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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {12,6} |
Vertex coordination sequence | [(12, 48, 116, 216, 348, 512, 708, 936, 1196, 1488), (6, 28, 86, 174, 294, 446, 630, 846, 1094, 1374)] |
Wells’ vertex symbol | [3^10.4^35.5^18.6^3, 3^8.4^6.5] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -2, 0, 1, 2, -1, -1, 0, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 2, 2, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.07877 | 1.86919 | 0.83593 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.72506 | 1.1683 | 1.16739 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points: