Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 12, 24, 40, 72, 110, 156, 210, 272, 342), (4, 12, 24, 46, 78, 116, 162, 216, 278, 348)] |
Wells’ vertex symbol | [5^4.8^2, 5^5.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 3, 4, 0, 0, 0, 3, 4, 0, 0, 1, 4, 4, -1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.39437 | 2.39437 | 1.07042 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.19677 | 2.19677 | 1.20215 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points: