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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {12,3,4,4} |
Vertex coordination sequence | [(12, 44, 124, 228, 396, 572, 828, 1076, 1420, 1740), (3, 22, 69, 163, 296, 468, 696, 922, 1262, 1528), (4, 10, 46, 106, 230, 376, 580, 832, 1086, 1446), (4, 12, 20, 74, 152, 284, 472, 660, 996, 1184)] |
Wells’ vertex symbol | [3^8.4^4.6^22.7^24.8^8, 3.6^2, 6^5.8, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, -1, 0, 0, 2, 7, 0, -1, 0, 2, 8, 0, -1, 0, 2, 9, 0, 0, -1, 2, 10, 0, 0, -1, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, -1, 1, 6, 12, 0, -1, 1, 7, 13, 0, 0, 0, 8, 13, 1, 0, 0, 9, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 0, 0, 12, 16, 1, 0, 0, 13, 15, -1, 0, 1, 13, 16, 0, 0, 0, 14, 15, -1, 0, 1, 14, 16, 0, -1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58423 | 2.58423 | 4.52486 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.33333 | 0 | 0 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.07977 | 3.07977 | 1.46324 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.67841 | 0 | 0 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1145 | *2244 | (4,4,2) | {12,3,4,4} | {3.6.3.3.6.3.3.6.3.3.6.3}{3.6.6}... |