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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 | {4,4,3,4,4,4} |
Vertex coordination sequence | [(4, 6, 10, 18, 42, 78, 150, 220, 326, 400), (4, 12, 32, 64, 104, 156, 220, 296, 396, 502), (3, 7, 12, 26, 48, 97, 157, 245, 312, 443), (4, 8, 12, 28, 52, 108, 168, 264, 338, 466), (4, 12, 26, 50, 90, 150, 206, 290, 370, 502), (4, 8, 18, 32, 68, 116, 192, 256, 372, 456)] |
Wells’ vertex symbol | [4^4.6^2, 6^4.8.9, 4^2.6, 4^4.6^2, 6.7^4.12, 4^2.6.7^2.9] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 3, 5, -1, -1, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, -1, 1, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 9, -1, -1, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 11, -1, 1, 0, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 13, -1, -1, 0, 10, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 14, 0, 0, 1, 12, 15, -1, 1, 0, 12, 15, 0, 0, 0, 14, 16, -1, 0, 0, 14, 16, 0, 0, 0, 16, 16, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.55051 | 1.55051 | 8.31857 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0 | 0 |
0 | 0 | 0.1875 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.15625 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.38773 | 1.38773 | 8.44954 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0 | 0 |
0 | 0 | 0.12502 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.12499 |
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.... |