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Interplanar Distance in Monoclinic Crystal Lattice Calculator

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✖The Miller Index along x-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the x-direction.ⓘ Miller Index along x-axis [h]			+10% -10%
✖The Lattice Constant a refers to the physical dimension of unit cells in a crystal lattice along x-axis.ⓘ Lattice Constant a [a_lattice]			+10% -10%
✖The Miller Index along y-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the y-direction.ⓘ Miller Index along y-axis [k]			+10% -10%
✖The Lattice Parameter Beta is the angle between lattice constants a and c.ⓘ Lattice Parameter Beta [β]			+10% -10%
✖The Lattice Constant b refers to the physical dimension of unit cells in a crystal lattice along y-axis.ⓘ Lattice Constant b [b]			+10% -10%
✖The Miller Index along z-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the z-direction.ⓘ Miller Index along z-axis [l]			+10% -10%
✖The Lattice Constant c refers to the physical dimension of unit cells in a crystal lattice along z-axis.ⓘ Lattice Constant c [c]			+10% -10%

✖Interplanar Spacing is the distance between adjacent and parallel planes of the crystal.ⓘ Interplanar Distance in Monoclinic Crystal Lattice [d]

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Interplanar Distance in Monoclinic Crystal Lattice Solution

STEP 0: Pre-Calculation Summary

Formula Used

Interplanar Spacing = sqrt(1/((((Miller Index along x-axis^2)/(Lattice Constant a^2))+(((Miller Index along y-axis^2)*(sin(Lattice Parameter Beta)^2))/(Lattice Constant b^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))-(2*Miller Index along x-axis*Miller Index along z-axis*cos(Lattice Parameter Beta)/(Lattice Constant a*Lattice Constant c)))/((sin(Lattice Parameter Beta))^2)))
d = sqrt(1/((((h^2)/(a_lattice^2))+(((k^2)*(sin(β)^2))/(b^2))+((l^2)/(c^2))-(2*h*l*cos(β)/(a_lattice*c)))/((sin(β))^2)))
This formula uses 3 Functions, 8 Variables

Functions Used

sin - Sine is a trigonometric function that describes the ratio of the length of the opposite side of a right triangle to the length of the hypotenuse., sin(Angle)
cos - Cosine of an angle is the ratio of the side adjacent to the angle to the hypotenuse of the triangle., cos(Angle)
sqrt - A square root function is a function that takes a non-negative number as an input and returns the square root of the given input number., sqrt(Number)

Variables Used

Interplanar Spacing - (Measured in Meter) - Interplanar Spacing is the distance between adjacent and parallel planes of the crystal.
Miller Index along x-axis - The Miller Index along x-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the x-direction.
Lattice Constant a - (Measured in Meter) - The Lattice Constant a refers to the physical dimension of unit cells in a crystal lattice along x-axis.
Miller Index along y-axis - The Miller Index along y-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the y-direction.
Lattice Parameter Beta - (Measured in Radian) - The Lattice Parameter Beta is the angle between lattice constants a and c.
Lattice Constant b - (Measured in Meter) - The Lattice Constant b refers to the physical dimension of unit cells in a crystal lattice along y-axis.
Miller Index along z-axis - The Miller Index along z-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the z-direction.
Lattice Constant c - (Measured in Meter) - The Lattice Constant c refers to the physical dimension of unit cells in a crystal lattice along z-axis.

STEP 1: Convert Input(s) to Base Unit

Miller Index along x-axis: 9 --> No Conversion Required
Lattice Constant a: 14 Angstrom --> 1.4E-09 Meter (Check conversion here)
Miller Index along y-axis: 4 --> No Conversion Required
Lattice Parameter Beta: 35 Degree --> 0.610865238197901 Radian (Check conversion here)
Lattice Constant b: 12 Angstrom --> 1.2E-09 Meter (Check conversion here)
Miller Index along z-axis: 11 --> No Conversion Required
Lattice Constant c: 15 Angstrom --> 1.5E-09 Meter (Check conversion here)

STEP 2: Evaluate Formula

Substituting Input Values in Formula

d = sqrt(1/((((h^2)/(a_lattice^2))+(((k^2)*(sin(β)^2))/(b^2))+((l^2)/(c^2))-(2*h*l*cos(β)/(a_lattice*c)))/((sin(β))^2))) --> sqrt(1/((((9^2)/(1.4E-09^2))+(((4^2)*(sin(0.610865238197901)^2))/(1.2E-09^2))+((11^2)/(1.5E-09^2))-(2*9*11*cos(0.610865238197901)/(1.4E-09*1.5E-09)))/((sin(0.610865238197901))^2)))

Evaluating ... ...

d = 1.23627623337386E-10

STEP 3: Convert Result to Output's Unit

1.23627623337386E-10 Meter -->0.123627623337386 Nanometer (Check conversion here)

FINAL ANSWER

0.123627623337386 ≈ 0.123628 Nanometer <-- Interplanar Spacing

(Calculation completed in 00.004 seconds)

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< Inter Planar Distance and Inter Planar Angle Calculators

Interplanar Distance in Rhombohedral Crystal Lattice

LaTeX Go Interplanar Spacing = sqrt(1/(((((Miller Index along x-axis^2)+(Miller Index along y-axis^2)+(Miller Index along z-axis^2))*(sin(Lattice parameter alpha)^2))+(((Miller Index along x-axis*Miller Index along y-axis)+(Miller Index along y-axis*Miller Index along z-axis)+(Miller Index along x-axis*Miller Index along z-axis))*2*(cos(Lattice parameter alpha)^2))-cos(Lattice parameter alpha))/(Lattice Constant a^2*(1-(3*(cos(Lattice parameter alpha)^2))+(2*(cos(Lattice parameter alpha)^3))))))

Interplanar Distance in Hexagonal Crystal Lattice

LaTeX Go Interplanar Spacing = sqrt(1/((((4/3)*((Miller Index along x-axis^2)+(Miller Index along x-axis*Miller Index along y-axis)+(Miller Index along y-axis^2)))/(Lattice Constant a^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))))

Interplanar Distance in Tetragonal Crystal Lattice

LaTeX Go Interplanar Spacing = sqrt(1/((((Miller Index along x-axis^2)+(Miller Index along y-axis^2))/(Lattice Constant a^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))))

Interplanar Distance in Cubic Crystal Lattice

LaTeX Go Interplanar Spacing = Edge Length/sqrt((Miller Index along x-axis^2)+(Miller Index along y-axis^2)+(Miller Index along z-axis^2))

Interplanar Distance in Monoclinic Crystal Lattice Formula

LaTeX Go

What are Bravais Lattices?

Bravais Lattice refers to the 14 different 3-dimensional configurations into which atoms can be arranged in crystals. The smallest group of symmetrically aligned atoms which can be repeated in an array to make up the entire crystal is called a unit cell.
There are several ways to describe a lattice. The most fundamental description is known as the Bravais lattice. In words, a Bravais lattice is an array of discrete points with an arrangement and orientation that look exactly the same from any of the discrete points, that is the lattice points are indistinguishable from one another.
Out of 14 types of Bravais lattices some 7 types of Bravais lattices in three-dimensional space are listed in this subsection. Note that the letters a, b, and c have been used to denote the dimensions of the unit cells whereas the letters 𝛂, 𝞫, and 𝝲 denote the corresponding angles in the unit cells.

How to Calculate Interplanar Distance in Monoclinic Crystal Lattice?

Interplanar Distance in Monoclinic Crystal Lattice calculator uses Interplanar Spacing = sqrt(1/((((Miller Index along x-axis^2)/(Lattice Constant a^2))+(((Miller Index along y-axis^2)*(sin(Lattice Parameter Beta)^2))/(Lattice Constant b^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))-(2*Miller Index along x-axis*Miller Index along z-axis*cos(Lattice Parameter Beta)/(Lattice Constant a*Lattice Constant c)))/((sin(Lattice Parameter Beta))^2))) to calculate the Interplanar Spacing, The Interplanar Distance in Monoclinic Crystal Lattice, also called Interplanar Spacing is the perpendicular distance between two successive planes on a family (hkl). Interplanar Spacing is denoted by d symbol.

How to calculate Interplanar Distance in Monoclinic Crystal Lattice using this online calculator? To use this online calculator for Interplanar Distance in Monoclinic Crystal Lattice, enter Miller Index along x-axis (h), Lattice Constant a (a_lattice), Miller Index along y-axis (k), Lattice Parameter Beta (β), Lattice Constant b (b), Miller Index along z-axis (l) & Lattice Constant c (c) and hit the calculate button. Here is how the Interplanar Distance in Monoclinic Crystal Lattice calculation can be explained with given input values -> 1.2E+8 = sqrt(1/((((9^2)/(1.4E-09^2))+(((4^2)*(sin(0.610865238197901)^2))/(1.2E-09^2))+((11^2)/(1.5E-09^2))-(2*9*11*cos(0.610865238197901)/(1.4E-09*1.5E-09)))/((sin(0.610865238197901))^2))).

FAQ

What is Interplanar Distance in Monoclinic Crystal Lattice?

The Interplanar Distance in Monoclinic Crystal Lattice, also called Interplanar Spacing is the perpendicular distance between two successive planes on a family (hkl) and is represented as d = sqrt(1/((((h^2)/(a_lattice^2))+(((k^2)*(sin(β)^2))/(b^2))+((l^2)/(c^2))-(2*h*l*cos(β)/(a_lattice*c)))/((sin(β))^2))) or Interplanar Spacing = sqrt(1/((((Miller Index along x-axis^2)/(Lattice Constant a^2))+(((Miller Index along y-axis^2)*(sin(Lattice Parameter Beta)^2))/(Lattice Constant b^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))-(2*Miller Index along x-axis*Miller Index along z-axis*cos(Lattice Parameter Beta)/(Lattice Constant a*Lattice Constant c)))/((sin(Lattice Parameter Beta))^2))). The Miller Index along x-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the x-direction, The Lattice Constant a refers to the physical dimension of unit cells in a crystal lattice along x-axis, The Miller Index along y-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the y-direction, The Lattice Parameter Beta is the angle between lattice constants a and c, The Lattice Constant b refers to the physical dimension of unit cells in a crystal lattice along y-axis, The Miller Index along z-axis form a notation system in crystallography for planes in crystal (Bravais) lattices along the z-direction & The Lattice Constant c refers to the physical dimension of unit cells in a crystal lattice along z-axis.

How to calculate Interplanar Distance in Monoclinic Crystal Lattice?

The Interplanar Distance in Monoclinic Crystal Lattice, also called Interplanar Spacing is the perpendicular distance between two successive planes on a family (hkl) is calculated using Interplanar Spacing = sqrt(1/((((Miller Index along x-axis^2)/(Lattice Constant a^2))+(((Miller Index along y-axis^2)*(sin(Lattice Parameter Beta)^2))/(Lattice Constant b^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))-(2*Miller Index along x-axis*Miller Index along z-axis*cos(Lattice Parameter Beta)/(Lattice Constant a*Lattice Constant c)))/((sin(Lattice Parameter Beta))^2))). To calculate Interplanar Distance in Monoclinic Crystal Lattice, you need Miller Index along x-axis (h), Lattice Constant a (a_lattice), Miller Index along y-axis (k), Lattice Parameter Beta (β), Lattice Constant b (b), Miller Index along z-axis (l) & Lattice Constant c (c). With our tool, you need to enter the respective value for Miller Index along x-axis, Lattice Constant a, Miller Index along y-axis, Lattice Parameter Beta, Lattice Constant b, Miller Index along z-axis & Lattice Constant c and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.

How many ways are there to calculate Interplanar Spacing?

In this formula, Interplanar Spacing uses Miller Index along x-axis, Lattice Constant a, Miller Index along y-axis, Lattice Parameter Beta, Lattice Constant b, Miller Index along z-axis & Lattice Constant c. We can use 3 other way(s) to calculate the same, which is/are as follows -

Interplanar Spacing = Edge Length/sqrt((Miller Index along x-axis^2)+(Miller Index along y-axis^2)+(Miller Index along z-axis^2))
Interplanar Spacing = sqrt(1/((((Miller Index along x-axis^2)+(Miller Index along y-axis^2))/(Lattice Constant a^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))))
Interplanar Spacing = sqrt(1/((((4/3)*((Miller Index along x-axis^2)+(Miller Index along x-axis*Miller Index along y-axis)+(Miller Index along y-axis^2)))/(Lattice Constant a^2))+((Miller Index along z-axis^2)/(Lattice Constant c^2))))

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