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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {7,3,4,4,4} |
Vertex coordination sequence | [(7, 12, 30, 53, 90, 129, 182, 226, 313, 354), (3, 10, 19, 49, 71, 113, 157, 214, 280, 354), (4, 18, 28, 57, 86, 135, 168, 246, 282, 379), (4, 12, 32, 43, 94, 117, 176, 226, 296, 356), (4, 10, 24, 48, 84, 124, 162, 236, 291, 361)] |
Wells’ vertex symbol | [3^4.4^6.5^4.6^2.7^4.8, 3.5^2, 5^4.8^2, 5^4.8^2, 5^4.7.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 4, 17, 0, 0, 0, 4, 18, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, -1, 0, 0, 5, 19, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, -1, 0, 0, 6, 20, 0, 0, 0, 7, 8, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 0, 8, 11, 0, 0, 0, 8, 18, 0, 1, 0, 8, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 22, 1, 0, 0, 12, 14, 0, 0, 1, 12, 20, 0, 0, 1, 12, 20, 1, 0, 1, 13, 14, 0, 0, 0, 14, 15, 0, 0, 0, 14, 16, 0, 0, 0, 14, 17, 0, 0, 0, 14, 21, 0, -1, -1, 16, 23, 0, 0, 0, 17, 23, 1, 0, 0, 18, 19, 0, -1, 0, 18, 19, 1, -1, 0, 19, 23, 0, 1, 0, 20, 22, 0, 0, -1, 21, 24, 0, 0, 0, 21, 24, 1, 0, 0, 22, 24, 0, 0, 0, 23, 24, 0, -1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.97237 | 4.97237 | 2.37491 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06 | 0.5 | 0 |
0 | 0.44 | 0.16667 |
0.24 | 0.24 | 0 |
0.2 | 0.2 | 0.5 |
0 | 0.32 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.0301 | 3.0301 | 1.51311 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16497 | 0.5 | 0 |
0 | 0.22578 | 0.16022 |
0.16983 | 0.16983 | 0 |
0.32198 | 0.32198 | 0.5 |
0 | 0.24917 | 0.5 |
Edge end points: