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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 13 |
Edges per primitive translational unit | 25 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,4,6} |
Vertex coordination sequence | [(4, 6, 10, 22, 52, 76, 104, 134, 220, 280), (3, 7, 14, 31, 49, 78, 107, 166, 213, 276), (4, 8, 16, 40, 64, 92, 116, 186, 250, 302), (4, 10, 24, 40, 66, 92, 142, 188, 248, 294), (6, 22, 38, 54, 70, 118, 166, 210, 238, 318)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.5, 4^4.6^2, 4^2.5^2.6.7, 5^8.8^7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, -1, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, -1, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 1, 0, 4, 10, -1, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 1, 5, 11, -1, 0, 0, 5, 11, 0, 0, 0, 6, 12, -1, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, -1, 0, 0, 8, 13, 0, 0, 0, 9, 13, 0, 0, 0, 10, 13, 0, 1, 0, 11, 12, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.47892 | 5.47892 | 1.53114 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0 | 0.375 | 0.5 |
0 | 0.5 | 0 |
0 | 0.3125 | 0 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.40202 | 4.40202 | 1.6854 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0 | 0.25022 | 0.5 |
0 | 0.5 | 0 |
0 | 0.24997 | 0 |
0 | 0 | 0 |
Edge end points: