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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {7,4,4} |
Vertex coordination sequence | [(7, 15, 36, 63, 93, 142, 179, 251, 306, 379), (4, 14, 28, 62, 96, 120, 190, 236, 308, 374), (4, 16, 34, 60, 94, 136, 190, 248, 302, 364)] |
Wells’ vertex symbol | [3^4.4^7.5^4.6^2.7^4, 3^2.5^2.6^2, 4^2.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 1, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, 0, 0, 1, 5, 12, 0, 0, 1, 6, 8, 0, 0, 0, 6, 11, 0, 1, 0, 6, 12, 0, 1, 0, 7, 8, 0, 0, 0, 7, 11, 0, 1, 1, 7, 12, 0, 1, 1, 9, 11, 0, 0, 0, 9, 12, 1, 0, 0, 10, 11, 0, 0, 1, 10, 12, 1, 0, 1, 11, 12, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.60422 | 2.60422 | 2.60422 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.375 |
0.25 | 0.25 | 0.5 |
0 | 0.25 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.44959 | 2.44959 | 2.71106 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.31558 |
0.24972 | 0.24972 | 0.5 |
0 | 0.28865 | 0 |
Edge end points: