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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {4,3,4,4,4,4} |
Vertex coordination sequence | [(4, 6, 16, 32, 68, 108, 182, 262, 382, 486), (3, 6, 13, 30, 57, 108, 170, 267, 367, 503), (4, 10, 20, 44, 98, 152, 254, 352, 494, 628), (4, 12, 32, 56, 114, 172, 272, 358, 528, 626), (4, 12, 28, 60, 110, 186, 272, 386, 506, 666), (4, 12, 20, 52, 88, 146, 220, 328, 428, 590)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3.6^2, 6^4.9.10, 6^4.10^2, 6^4.10^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 0, 0, 0, 4, 9, 1, -1, 0, 5, 10, 0, 0, 0, 5, 10, 1, -2, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, -1, 1, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, -1, 1, 0, 11, 16, 0, -1, 0, 12, 16, 1, -2, 0, 13, 14, 0, 0, 0, 13, 15, 0, -1, 1, 14, 15, 0, -1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.49567 | 2.49567 | 5.32969 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1 | 0 |
0 | 0 | 0.08333 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.75402 | 1.75402 | 5.34792 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.22772 | 0 |
0 | 0 | 0.15999 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 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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hqc2402 | *22222 | (6,7,2) | {4,3,4,4,4,4} | {3.6.6.3}{3.6.6}{6.6.6.6}{6.6.6.... |