Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,7} |
Vertex coordination sequence | [(5, 16, 39, 71, 109, 163, 229, 288, 355, 453), (7, 21, 42, 71, 117, 168, 221, 287, 370, 455)] |
Wells’ vertex symbol | [3.4^5.5^2.6^2, 3^4.4^7.5^6.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 1, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 6, 0, 0, 1, 3, 7, 0, 1, 0, 3, 9, 0, 0, 1, 3, 10, 0, 0, 0, 4, 8, 0, 1, 0, 4, 10, 0, 0, -1, 5, 7, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 6, 7, 0, 0, -1, 6, 9, 0, 0, 0, 6, 10, 0, 0, -1, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 11, 0, 0, 1, 7, 12, 0, 0, 1, 8, 12, 0, 0, 0, 9, 10, 1, 0, -1, 9, 11, 0, 1, 0, 10, 12, 0, 1, 1, 11, 12, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.48004 | 2.48004 | 2.38946 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.17857 | 0.25 |
0.21429 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41437 | 2.41437 | 2.41402 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20709 | 0.20709 | 0.29287 |
0.20711 | 0.5 | 0 |
Edge end points: