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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 37, 60, 85, 115, 156, 210, 271, 331), (3, 7, 20, 45, 78, 115, 152, 191, 241, 309)] |
Wells’ vertex symbol | [4^6.6^7.8^2, 4^2.6] |
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, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 5, -1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 6, -1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 1, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 10, 1, 0, 0, 9, 19, 0, 0, 0, 10, 19, 0, 0, 0, 11, 11, -1, 0, 0, 11, 19, 0, 1, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 13, 1, 0, 0, 12, 14, 0, 0, 1, 13, 15, 0, 0, 1, 14, 15, 1, 0, 0, 16, 16, -1, 0, 0, 16, 22, 0, 0, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 1, 0, 0, 17, 24, 0, -1, 0, 18, 24, 0, -1, 0, 19, 19, -1, 0, 0, 19, 24, 0, -1, 0, 20, 21, 1, 0, 0, 20, 22, 0, 0, 1, 21, 23, 0, 0, 1, 22, 23, 1, 0, 0, 24, 24, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.57825 | 6.57825 | 1.34276 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.38889 | 0 |
0.05556 | 0.38889 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.89087 | 2.89087 | 0.68769 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04974 | 0.31216 | 0 |
0.18062 | 0.3744 | 0.34853 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2000 | *22222 | (2,6,4) | {3,6} | {4.8.4}{4.4.4.4.8.8} |