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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,8} |
Vertex coordination sequence | [(4, 12, 40, 62, 120, 158, 244, 290, 416, 470), (4, 14, 44, 72, 132, 172, 258, 320, 426, 509), (8, 20, 46, 84, 124, 190, 252, 330, 428, 522)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4.6^2.7, 3^4.4^2.6^2.7^16.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 1, 3, 5, 0, 0, 0, 4, 6, 0, 0, -1, 4, 6, 0, 0, 0, 4, 7, 0, 0, -1, 4, 7, 0, 0, 0, 4, 8, 0, 0, -1, 4, 8, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, -1, 0, 0, 7, 8, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.93076 | 1.93076 | 3.95902 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0.3 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.07828 | 2.07828 | 2.18758 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0.22353 | 0 |
0.5 | 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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hqc1513 | *22222 | (3,5,2) | {4,8,4} | {8.3.3.8}{8.8.3.3.8.8.3.3}{3.3.3.3} |