Crystal Database

Browse materials by their crystallographic properties and structures.

Alpha-Iron 3d structure

Alpha-Iron

Fe

Simple Cubicbcc
a: 2.87b: 2.87c: 2.87
21
2
Aluminum 3d structure

Aluminum

Al

Simple Cubicfcc
a: 4.05b: 4.05c: 4.05
20
0
Copper 3d structure

Copper

Cu

Simple Cubicfcc
a: 3.61b: 3.61c: 3.61
20
0
Diamond 3d structure

Diamond

C

Simple Cubicfcc
a: 3.57b: 3.57c: 3.57
23
0
Gold 3d structure

Gold

Au

Simple Cubicfcc
a: 4.078b: 4.078c: 4.078
20
0
Graphite 3d structure

Graphite

C

HexagonalPrimitive
a: 2.46b: 2.46c: 6.7
20
0
Magnesium 3d structure

Magnesium

Mg

HexagonalPrimitive
a: 3.21b: 3.21c: 5.21
20
0
Polonium 3d structure

Polonium

Po

Simple CubicPrimitive
a: 3.35b: 3.35c: 3.35
20
0
Rutile 3d structure

Rutile

TiO2

TetragonalPrimitive
a: 4.593b: 4.593c: 2.959
20
0
Silicon 3d structure

Silicon

Si

Simple Cubicfcc
a: 5.43b: 5.43c: 5.43
20
0
Sodium Chloride 3d structure

Sodium Chloride

NaCl

Simple Cubicfcc
a: 5.64b: 5.64c: 5.64
32
0
Tungsten 3d structure

Tungsten

W

Simple Cubicbcc
a: 3.16b: 3.16c: 3.16
20
0
Zinc 3d structure

Zinc

Zn

HexagonalPrimitive
a: 2.66b: 2.66c: 4.95
20
0