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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 30, 54, 81, 112, 151, 196, 256, 326), (4, 9, 20, 41, 71, 110, 155, 200, 248, 300)] |
Wells’ vertex symbol | [3.4^2.5^2.6^3.8^2, 3.4^2.5^2.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 1, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 14, 1, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 14, 1, 1, 0, 9, 16, 0, 1, 0, 10, 14, 1, 1, 0, 10, 15, 1, 1, 0, 11, 17, 0, 0, 1, 11, 18, 0, 0, 1, 11, 19, 0, 0, 0, 12, 13, 0, 0, 0, 12, 18, 0, 0, 1, 12, 20, 0, 0, 0, 13, 17, 1, 0, 1, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 16, 0, 0, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 0, 0, 0, 19, 22, 0, 0, 0, 19, 22, 1, 0, 0, 19, 23, 0, 0, 1, 19, 24, 0, 0, 1, 20, 21, 0, 0, 0, 20, 22, 1, 1, 0, 20, 24, 0, 1, 1, 21, 22, 1, 1, 0, 21, 23, 1, 1, 1, 23, 24, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.02531 | 5.02531 | 2.51303 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.3 | 0 |
0.3 | 0.4 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.11848 | 4.11848 | 1.84996 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12141 | 0.1867 | 0 |
0.3786 | 0.20739 | 0.22975 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2160 | *2244 | (2,6,5) | {4,5} | {8.4.3.4}{3.4.8.8.4} |