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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 21, 44, 79, 125, 180, 247, 325, 412, 511), (3, 9, 27, 56, 96, 148, 208, 280, 364, 456)] |
Wells’ vertex symbol | [3^2.4^10.5^4.6^5, 3.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 5, 0, 1, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 4, -1, 0, 0, 3, 6, -1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 7, 0, 0, 1, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 10, 1, 0, 0, 8, 14, 0, 1, 0, 9, 10, 1, 0, 0, 9, 16, 0, 1, 0, 10, 11, 0, 1, 0, 10, 12, 0, 1, 0, 11, 12, 0, 0, 1, 11, 13, -1, 0, 0, 11, 14, -1, 0, 0, 12, 15, -1, 0, 0, 12, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.96813 | 3.96813 | 2.56266 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27778 | 0.5 | 0.16667 |
0.33333 | 0.44444 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41476 | 2.41476 | 2.00024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20712 | 0.5 | 0.25 |
0.24652 | 0.4607 | 1 |
Edge end points: