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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 8, 16, 29, 48, 85, 109, 148, 167, 227), (4, 6, 16, 25, 48, 82, 119, 134, 174, 216), (4, 11, 21, 36, 64, 80, 109, 155, 206, 242), (4, 10, 26, 44, 60, 80, 110, 156, 208, 254)] |
Wells’ vertex symbol | [3^2.4.6.7^2, 3^2.7^2.8^2, 4.6.7^4, 4^2.7^4] |
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, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 1, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 1, 0, 9, 18, 0, 0, 0, 10, 17, 0, 1, 0, 10, 18, 0, 0, 0, 11, 14, 0, 0, 0, 11, 16, 0, 0, 1, 11, 18, 0, 0, 1, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 19, 0, 1, 0, 13, 20, 0, 1, 0, 14, 16, 0, 0, 1, 14, 18, 0, 0, 1, 15, 19, 1, 0, -1, 15, 20, 1, 0, 0, 17, 19, 0, 0, -1, 17, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.85904 | 3.85904 | 4.09405 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.44444 |
0.125 | 0.125 | 0.5 |
0 | 0.5 | 0.22222 |
0.25 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.20363 | 3.20363 | 3.74582 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.38227 | 0.36652 |
0.19315 | 0.19315 | 0.5 |
0 | 0.5 | 0.11927 |
0.27927 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1483 | *22222 | (4,5,2) | {4,4,4,4} | {3.7.7.3}{3.7.3.7}{7.7.7.7}{7.7.... |