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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,4,3} |
Vertex coordination sequence | [(4, 10, 20, 32, 56, 88, 132, 200, 284, 380), (3, 6, 13, 24, 43, 78, 115, 154, 221, 316), (4, 8, 12, 20, 52, 80, 112, 160, 232, 302), (3, 6, 15, 28, 43, 74, 121, 162, 233, 328)] |
Wells’ vertex symbol | [7^4.12^2, 4.7^2, 7^4.12^2, 4.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 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, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, -1, 0, 10, 18, 0, 0, 0, 11, 15, -1, 1, 0, 11, 19, 0, 0, 0, 12, 15, 0, 0, 0, 12, 19, 0, 0, 0, 13, 17, 0, -1, 0, 13, 20, 0, 0, 0, 14, 17, 0, 0, 0, 14, 20, 0, 0, 0, 16, 21, 0, 0, 0, 18, 21, 0, 0, 1, 19, 22, 0, 0, 0, 20, 22, 0, 0, 1, 21, 22, 0, 1, 0, 21, 22, 1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.88542 | 2.88542 | 6.452 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.08333 | 0.25 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.16667 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41565 | 1.41565 | 7.82508 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.04378 | 0.25 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.12779 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1234 | *2224 | (4,4,2) | {4,3,3,4} | {7.7.7.7}{7.4.7}{7.7.4}{7.7.7.7} |