Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 14, 37, 67, 102, 154, 224, 292, 350, 430), (8, 23, 42, 70, 118, 175, 220, 274, 372, 479)] |
Wells’ vertex symbol | [3.4^3.6^2, 3^4.4^11.5^4.6^7.7^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 1, 0, 4, 8, 1, 1, 0, 4, 10, 0, 0, 0, 5, 5, -1, 0, 0, 5, 6, 0, 0, 1, 5, 6, 1, 0, 1, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 12, 0, 0, 0, 10, 10, -1, 0, 0, 10, 11, 0, 0, 1, 10, 11, 1, 0, 1, 10, 12, 0, 1, 0, 10, 12, 1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.89116 | 3.89116 | 1.19099 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.4375 | 0 |
0.375 | 0.375 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.73204 | 3.73204 | 1.00006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13398 | 0.36603 | 0 |
0.36602 | 0.36602 | 0.5 |
Edge end points: