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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,8,8,4,4} |
Vertex coordination sequence | [(3, 6, 27, 104, 243, 459, 735, 1039, 1457, 1851), (8, 40, 112, 296, 476, 796, 1040, 1544, 1848, 2540), (8, 40, 128, 276, 496, 744, 1112, 1444, 1976, 2376), (4, 18, 68, 178, 380, 580, 936, 1212, 1740, 2076), (4, 10, 44, 132, 315, 516, 842, 1107, 1607, 1939)] |
Wells’ vertex symbol | [3.5^2, 5^8.6^6.7^8.8^4.10^2, 5^8.6^10.7^8.8^2, 5^4.6.8, 3^2.4.5^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, -2, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, -1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, -1, 1, 0, 5, 11, -1, 1, 0, 5, 12, -1, 2, -1, 6, 7, 0, -1, 0, 6, 9, 0, -1, 0, 6, 10, 0, 0, -1, 7, 9, 0, 0, 0, 7, 10, 0, 1, -1, 8, 11, 0, 0, 0, 8, 12, 0, 1, -1) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45282 | 2.45282 | 2.61851 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.16667 |
0.5 | 0.5 | 1 |
1 | 1 | 0.5 |
0.5 | 0 | 0.5 |
0.5 | 0.1 | 0 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.64368 | 1.64368 | 0.77293 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.04305 |
0.5 | 0.5 | 0 |
1 | 1 | 0.5 |
0.5 | 0 | 0.5 |
0.2088 | 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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hqc2217 | *2244 | (5,6,2) | {4,3,8,8,4} | {3.5.5.3}{3.5.5}{5.5.5.5.5.5.5.5... |