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Cubic Crystal Lattice

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What is crystal lattice?

Crystal lattice, formed by the orderly arrangement of atoms, ions, or molecules in a space lattice or three-dimensional system. In learning chemistry or physics, Braggs developed the very simple but useful relation between the wavelengths of the electromagnetic spectrum of x-rays and the spacing between the crystals lattice planes, nλ = 2d sinθ, where n = 1,2,3, etc and d = distance between the lattice planes. Braggs also developed the character of the line spectrum formed by x-rays which use for crystallographic study in chemistry. For every crystalline solid, there are three or four lattice planes, whose spacing reveals the position or points of the constituents.

What are unit cells?

For example, cubic sodium chloride formed by ionic bonding, and (100), (110), or (111) planes give the required information about crystal lattice.

Cubic crystal system lattice points and Planes

The space lattice is divided into a large number of small symmetrical units when similar points are connected by sets of parallel lines along the three dimensions coordinate axes. These basic units of the space lattice are known as unit cells.

What is Bravais Lattice?

Bravais in 1848 shows that all 14 classes of arrangement define all possible forms of the crystalline solid like borax, boric acid, diamond, metallic crystals, etc. The cubic, tetragonal, orthorhombic, and monoclinic systems have more than one kind of arrangement of the constituents atom, ion, or molecule. These 14 unit cells originated from seven crystal systems are known as the Bravais lattice.

Examples of crystal lattice

In sodium chloride, the sodium atom losses one electron by ionization to form sodium ion, and the chlorine atom has electron affinity gain this electron particle to form chloride ion. They binding each other by the electrostatic force of attraction to form the ionic body-centered cubic sodium chloride crystal with the liberation of the lattice energy. But ice crystals formed by hydrogen bonding of water molecules and different types of force like Van der Waals, electrostatic, hydrogen bonding, etc are responsible for the formation of cubic ice crystals.

Types of cubic unit cell

Among these 14 crystal systems, cubic crystals form three types of unit cells

  • Primitive or simple unit cell
  • Body-centered unit cell
  • Face-centered unit cell

Primitive, body-centered, and face-centered, cubic crystal lattice structures

Primitive cubic unit cell

In a simple or primitive cubic crystal lattice where atoms are present at the corners only. Each atom is equally shared by eight atoms because each cube contains eight corners. Therefore, the contribution of each atom to the unit cell = 1/8. Hence the number of atoms per unit cell = 8 × (1/8) = 1 only.

Body centered cubic unit cell

The body-centered atom belongs exclusively to the unit cell. Therefore, the total number of atoms per unit cell = 1 (for the body) + 1 (for corner) = 2.

Example of body centered cubic crystal

The alkali metals like lithium, sodium, potassium, rubidium, cesium in the periodic table are examples of the body-centered cubic lattice. This type of cubic crystal system posses one atom at the center and eight atoms at the corner of the cube. In cesium chloride, the body elements and corner elements are different. In polar cesium chloride, all the chlorine ions at the corner and cesium cation at the center of the cubic crystal or vice versa.

Face centered cubic unit cell

In a face-centered cubic lattice where the atoms are present at the six faces and the eight corners. But face atoms are equally shared by two unit cells. Therefore, the total number of atoms per unit cell = 3 (for face) + 1 (for corner) = 4. Hence the element density of face-centered unit cells greater them the primitive or body-centered unit cell.

Example of face centered cubic crystal

The number of periodic tables chemical elements like copper, silver, gold, nickel, platinum and solidified inert gases (helium, neon, argon, krypton, xenon) of our environment possess face-centered cubic crystal structures.

Law of rational indices

In order to describe the crystallographic structure of a crystalline solid, we need to discuss the orientation of the plane passing through the lattice point of the cubic crystal. But the orientation of the lattice plane describes by the intercepts of the plane on the three basis vectors of the lattices. The intercepts of any plane along the three crystallographic structures either equal to the ratio of the unit cell or some integral multiple of them. This is known as the law of rotational indices.

What are miller indices?

In learning chemistry, let one plane cut two three-dimensional axes by a and b and the third axis in infinity. Hence the Weiss indices = 1, 1, ∞. For a better representation of the indexing plane, we avoided infinity by considering reciprocal values because infinity is inconvenient for determination. The reciprocal of Weiss indices is called miller indices. For example, Weiss indices of (11∞) and (12∞) represented in miller indices as (110) and (210) respectively.

How to calculate miller indices?

A cubic system is the simplest type of crystal system. Hence the intercept on the three-axis is equal and all the angles equal to 90°. In the simple cubic lattice, the points are at the corner of the cube. The planes that can pass through the lattice point have miller indices (100), (110), (111). The (100) planes cut only on the x-axis but are parallel to the y and z-axis but (110) planes cut the x and y-axis but parallel to the z-axis and (111) planes cut the x, y, z-axis.