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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 16, 35, 70, 123, 194, 283, 390, 515, 658), (6, 18, 42, 82, 140, 216, 310, 422, 552, 700)] |
Wells’ vertex symbol | [4^12.6^3, 4^9.6^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 1, 2, 3, 1, 0, 0, 3, 3, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.86638 | 1.93632 | 2.29236 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.14286 |
0 | 0.5 | 1 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.99537 | 1.15691 | 2.10614 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.22534 |
0 | 0.5 | 1 |
Edge end points: