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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 5, 10, 22, 40, 57, 76, 109, 142, 163), (4, 9, 17, 29, 45, 65, 87, 110, 140, 176)] |
Wells’ vertex symbol | [4^2.6, 4^2.8^2.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 12, 0, 1, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 0, 0, 1, 13, 16, 0, 0, 1, 14, 15, 1, 0, 1, 14, 16, 1, 0, 1, 15, 16, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97489 | 2.97489 | 5.94889 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.42857 | 0.07143 |
0 | 0.28571 | 0.21429 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3697 | 2.3697 | 6.49802 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28901 | 0.07695 |
0 | 0.289 | 0.23084 |
Edge end points: