Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {9,4} |
Vertex coordination sequence | [(9, 29, 64, 125, 193, 278, 397, 513, 648, 825), (4, 13, 38, 90, 153, 224, 335, 460, 555, 732)] |
Wells’ vertex symbol | [3^6.4^10.5^8.6^8.7^4, 3^3.4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 6, 0, 1, 0, 2, 8, 0, 0, 1, 2, 8, 1, 0, 1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 1, 0, 0, 5, 6, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, -1, 0, 0, 6, 8, 0, 0, 1, 6, 8, 1, 0, 1, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 9, 0, 0, -1, 8, 10, -1, 0, -1, 8, 11, -1, 0, -1, 8, 12, 0, 0, -1, 9, 12, 0, 0, 0, 10, 11, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.95027 | 4.95027 | 2.52081 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.11111 | 0 |
0.02778 | 0.02778 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.50726 | 1.50726 | 2.13279 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.15822 | 0 |
0.38426 | 0.38426 | 0.25 |
Edge end points: