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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 | {4,4,4,4,3,4} |
Vertex coordination sequence | [(4, 8, 18, 34, 82, 158, 278, 444, 650, 902), (4, 8, 12, 28, 54, 120, 224, 350, 550, 768), (4, 6, 10, 18, 42, 82, 180, 288, 452, 698), (4, 12, 36, 84, 170, 290, 474, 702, 962, 1254), (3, 7, 12, 26, 54, 121, 225, 369, 574, 810), (4, 12, 28, 64, 134, 234, 404, 582, 818, 1132)] |
Wells’ vertex symbol | [4^2.6.7^2.9, 4^4.6^2, 4^4.6^2, 7^4.10.12, 4^2.6, 7^4.10.12] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 5, 0, 0, -1, 6, 10, -1, 0, -1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, 0, 1, -1, 7, 13, 1, 0, 0, 7, 14, 0, 0, 0, 8, 11, -1, 0, 0, 8, 12, 0, 1, 1, 8, 14, -1, 0, 1, 9, 15, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, -1, 0, -1, 13, 16, -1, 0, -1, 14, 15, 0, 1, -1, 14, 16, 0, 0, -1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.79447 | 2.79447 | 3.64435 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.15 | 0.25 |
0 | 0 | 0.25 |
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0 | 0.1 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.48196 | 1.48196 | 4.21236 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27077 | 0.27077 | 0.25 |
0 | 0 | 0.25 |
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0 | 0.30703 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2408 | *22222 | (6,7,2) | {4,4,4,3,4,4} | {7.7.7.7}{7.7.7.7}{7.4.4.7}{7.4.... |