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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 8, 18, 40, 88, 143, 216, 300, 408, 508), (4, 6, 16, 38, 80, 138, 212, 300, 396, 510), (4, 12, 28, 56, 110, 166, 234, 324, 420, 536), (4, 12, 36, 68, 115, 178, 253, 334, 440, 560)] |
Wells’ vertex symbol | [3^2.4.7^2.8, 3^2.7^2.8^2, 7^4.8.11, 7^4.8^2] |
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, 3, 9, 0, 0, 0, 4, 8, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, -1, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 16, 1, -1, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 12, 0, 0, 1, 8, 12, 1, 0, 1, 9, 15, 1, 0, 1, 9, 17, 0, 0, 1, 9, 18, -1, 1, 0, 10, 14, 0, 1, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 13, 1, 0, 1, 11, 19, 1, 0, 1, 11, 20, 1, -1, 0, 13, 19, 0, 0, 0, 13, 20, 0, -1, -1, 14, 19, 0, -1, 0, 14, 20, 0, -1, 0, 15, 17, -1, 0, 0, 15, 18, -2, 1, -1, 16, 17, -1, 1, 0, 16, 18, -1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.76389 | 3.14331 | 5.50555 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.41667 | 0.15 |
0 | 0 | 0.5 |
0 | 0 | 1 |
0.33333 | 0.125 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.83017 | 1.89102 | 2.64532 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09037 | 0.06035 | 0.45418 |
0 | 0.5 | 0 |
0 | 0.25 | 0.25 |
0.4056 | 0.125 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1483 | *22222 | (4,5,2) | {4,4,4,4} | {3.7.7.3}{3.7.3.7}{7.7.7.7}{7.7.... |