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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,8) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 34, 87, 168, 281, 422, 590, 792, 1021, 1276), (4, 11, 33, 86, 171, 283, 426, 597, 795, 1027)] |
Wells’ vertex symbol | [3.4^12.5^2.6^13, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 1, 2, 6, -2, -1, -1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, -2, -1, -1, 4, 6, -2, 0, -1, 4, 6, -1, -1, -1, 4, 6, -1, 0, -1, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 1, 0, 5, 12, 0, 0, 0, 6, 9, 1, 0, 0, 6, 12, 1, 0, 0, 7, 8, 0, 0, 0, 7, 10, 1, 0, 1, 8, 11, 1, 0, 1, 9, 11, 1, 0, 1, 9, 12, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, -1, -1, -1) |
Spacegroup: Cmma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.76128 | 2.36812 | 2.36669 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15625 | 0.25 | 0.25862 |
0.21875 | 0.15 | 0.05172 |
Edge end points:
Spacegroup: Cmma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.38783 | 1.6028 | 1.16854 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1492 | 0.25 | 0.22018 |
0.31465 | 0.06218 | 0.39306 |
Edge end points: