Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,14,12,6} |
Vertex coordination sequence | [(4, 34, 68, 180, 212, 436, 436, 804, 740, 1284), (14, 42, 118, 162, 334, 362, 662, 642, 1102, 1002), (12, 52, 92, 212, 252, 484, 492, 868, 812, 1364), (6, 42, 94, 194, 262, 458, 510, 834, 838, 1322)] |
Wells’ vertex symbol | [4^6, 3^8.4^52.5^16.6^15, 3^8.4^44.5^8.6^6, 3^8.4^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 2, 1, 1, 0, 1, 2, 1, 1, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 2, 3, 0, 0, -1, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 4, 1, 0, 0, 2, 4, 1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.24033 | 1.24033 | 1.56925 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.35216 | 1.35216 | 1.23832 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points: