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Structure and Properties of BCC FCC and Primitive Cubic Unit Cells

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Difference Between BCC FCC and Primitive Cubic Unit Cell with Coordination Number and Packing Efficiency

The concept of Bcc Fcc Primitive Cubic Unit Cell is essential in chemistry and helps explain the structure, arrangement, and properties of solids in a crystal lattice. Understanding BCC, FCC, and primitive cubic unit cells is crucial for mastering solid state chemistry, crystal structure analysis, and for scoring well in exams like NEET, JEE, and CBSE boards.


Understanding Bcc Fcc Primitive Cubic Unit Cell

Bcc Fcc Primitive Cubic Unit Cell refers to the three main types of cubic unit cells found in the arrangement of particles within crystals:

  • Primitive Cubic (Simple Cubic): Atoms are only at the 8 corners of the cube.
  • Body-Centered Cubic (BCC): Atoms at 8 corners and one atom at the body center.
  • Face-Centered Cubic (FCC): Atoms at 8 corners and at the center of each of the 6 faces.

These unit cells are the smallest repeating units that form the basis of the crystal lattice in metals and ionic solids. Bcc Fcc Primitive Cubic Unit Cell is fundamental to topics like Bravais lattices, metallic bonding, and solid-state chemistry. Common examples include sodium (BCC), copper (FCC), and polonium (primitive cubic).


Diagrams and Visualization of Bcc Fcc Primitive Cubic Unit Cell

Visualizing these unit cells helps in clearing doubts about the location and sharing of atoms:

  • Primitive Cubic: 8 corner atoms (each shared by 8 adjacent cells).
  • BCC: 8 corner atoms + 1 atom fully inside the body (not shared).
  • FCC: 8 corner atoms + 6 face-centered atoms (each face atom shared by 2 cells).

Remember: Diagrams are commonly asked in exams with neat labels for all atoms. Atoms at corners contribute 1/8th to each cell; face atoms contribute 1/2 to each cell; body-centered atom is entirely inside one cell.


Here’s a helpful table to understand Bcc Fcc Primitive Cubic Unit Cell better:


Bcc Fcc Primitive Cubic Unit Cell Table

Type of Unit Cell Atom Location Atoms per Unit Cell Packing Efficiency (%) Examples
Primitive Cubic Corners only 1 52.4 Polonium
Body-Centered Cubic (BCC) Corners + body center 2 68.0 Na, K, Fe, Cr, W
Face-Centered Cubic (FCC) Corners + face centers 4 74.0 Cu, Ag, Au, Al

Chemical Formulae and Key Calculations

For competitive exams, you should know how to calculate:

  • Number of Atoms per Cell: Sum corner/face/body-centered contributions.
  • Packing Efficiency:   \(\text{Packing Efficiency} = \frac{\text{Total volume of atoms in cell}}{\text{Volume of unit cell}} \times 100\)
  • Relation between Radius (r) and Edge Length (a):
    • Primitive: \( a = 2r \)
    • BCC: \( a = \frac{4r}{\sqrt{3}} \)
    • FCC: \( a = \frac{4r}{\sqrt{2}} \)

Worked Example – Chemical Calculation

Let’s understand the process to calculate atoms per unit cell:


1. Count the number of atoms at corners, faces, or body.

2. Multiply each by its sharing fraction (corner: 1/8, face: 1/2, body: 1).

3. Sum contributions.

Example (FCC): 8 corners × 1/8 = 1; 6 faces × 1/2 = 3; Total = 4 atoms per unit cell.


Key Differences Between BCC, FCC, and Primitive Cubic Unit Cell

Quick comparison table for fast revision:


Parameter Primitive Cubic BCC FCC
Atoms per unit cell 1 2 4
Packing efficiency (%) 52.4 68.0 74.0
Common metals Polonium Na, K, Fe, Cr Cu, Al, Au, Ag
Coordination number 6 8 12

Common Mistakes to Avoid

  • Confusing Bcc Fcc Primitive Cubic Unit Cell with each other. FCC is always non-primitive!
  • Getting atomic sharing fractions or diagrams incorrect in diagrams.
  • Mixing up BCC (8+1) vs FCC (8+6) atom locations.
  • Neglecting formula derivation for exams involving packing efficiency or lattice parameter.

Practice Questions

  • Define Bcc Fcc Primitive Cubic Unit Cell and draw neat labeled diagrams.
  • Calculate the number of atoms per unit cell for BCC and FCC.
  • Which metals crystallize in BCC structure? Give two examples.
  • Compare packing efficiencies of BCC, FCC, and primitive cubic cells.
  • Write the coordination number for each type of cubic unit cell.

Real-World Applications

The concept of Bcc Fcc Primitive Cubic Unit Cell is widely used in metallurgy, solid state physics, material science, and nanotechnology. Recognizing the type of unit cell helps explain properties like density, melting point, malleability, and conductivity in metals. Vedantu provides more clarity by connecting these concepts with daily-life and advanced material applications.


In this article, we explored Bcc Fcc Primitive Cubic Unit Cell, its definition, visualization, differences, and practical significance in chemistry. Continue learning with Vedantu to master such key concepts for your exams and beyond.


For deeper insights, visit these helpful topics:


FAQs on Structure and Properties of BCC FCC and Primitive Cubic Unit Cells

1. What is a primitive cubic unit cell?

A primitive cubic unit cell is a crystal structure in which atoms are present only at the eight corners of a cube, contributing a total of 1 atom per unit cell.

  • Each corner atom contributes 1/8 to the unit cell.
  • Total atoms = 8 × (1/8) = 1.
  • It is also called a simple cubic (SC) structure.
  • Example: Polonium (Po) crystallizes in a primitive cubic structure.
This is the simplest type of cubic lattice in solid-state chemistry.

2. What is a body-centered cubic (BCC) unit cell?

A body-centered cubic (BCC) unit cell has atoms at the eight corners and one atom at the center of the cube, giving a total of 2 atoms per unit cell.

  • Corner contribution: 8 × (1/8) = 1 atom
  • Body center contribution: 1 × 1 = 1 atom
  • Total atoms = 2
  • Examples: Iron (Fe), Chromium (Cr), Sodium (Na)
In BCC structures, atoms touch along the body diagonal.

3. What is a face-centered cubic (FCC) unit cell?

A face-centered cubic (FCC) unit cell has atoms at the eight corners and at the center of each of the six faces, resulting in 4 atoms per unit cell.

  • Corner contribution: 8 × (1/8) = 1 atom
  • Face contribution: 6 × (1/2) = 3 atoms
  • Total atoms = 4
  • Examples: Copper (Cu), Aluminum (Al), Gold (Au)
In FCC structures, atoms touch along the face diagonal.

4. What is the difference between BCC and FCC unit cells?

The main difference between BCC and FCC unit cells lies in the number of atoms per unit cell, coordination number, and packing efficiency.

  • BCC: 2 atoms per unit cell, coordination number = 8, packing efficiency = 68%.
  • FCC: 4 atoms per unit cell, coordination number = 12, packing efficiency = 74%.
  • Atoms touch along body diagonal in BCC and along face diagonal in FCC.
FCC structures are more closely packed than BCC structures.

5. How do you calculate the number of atoms in a cubic unit cell?

The number of atoms in a cubic unit cell is calculated by adding the fractional contributions of corner, face, and body-centered atoms.

  • Corner atom = 1/8 contribution
  • Face-centered atom = 1/2 contribution
  • Body-centered atom = 1 contribution
For example, in FCC: (8 × 1/8) + (6 × 1/2) = 1 + 3 = 4 atoms. This method applies to primitive cubic, BCC, and FCC structures.

6. What is the coordination number of primitive cubic, BCC, and FCC?

The coordination number is the number of nearest neighboring atoms surrounding a central atom.

  • Primitive cubic (SC): 6
  • BCC: 8
  • FCC: 12
A higher coordination number indicates closer packing and stronger metallic bonding in solid-state structures.

7. What is the packing efficiency of SC, BCC, and FCC structures?

The packing efficiency is the percentage of space occupied by atoms in a unit cell.

  • Simple cubic (SC): 52%
  • BCC: 68%
  • FCC: 74%
FCC has the highest packing efficiency among cubic unit cells, making it the most closely packed cubic structure.

8. What is the relation between edge length and atomic radius in BCC and FCC?

The relationship between edge length (a) and atomic radius (r) depends on where atoms touch in the unit cell.

  • BCC: a = (4r)/√3 (atoms touch along body diagonal)
  • FCC: a = 2√2 r (atoms touch along face diagonal)
  • Simple cubic: a = 2r
These formulas are used in density and lattice parameter calculations in solid-state chemistry.

9. How do you calculate the density of a cubic unit cell?

The density of a cubic unit cell is calculated using the formula: Density (ρ) = (Z × M) / (NA × a3).

  • Z = number of atoms per unit cell
  • M = molar mass
  • NA = Avogadro’s number (6.022 × 1023 mol-1)
  • a = edge length
This formula applies to primitive cubic, BCC, and FCC structures.

10. Why is FCC more closely packed than BCC?

FCC is more closely packed than BCC because it has a higher coordination number (12) and greater packing efficiency (74%) compared to BCC (8 and 68%).

  • More nearest neighbors in FCC increase atomic contact.
  • Atoms in FCC occupy face centers, reducing empty space.
  • Greater packing leads to higher density in many FCC metals.
This explains why metals like Cu, Ag, and Au adopt the FCC crystal structure.