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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 12, 22, 42, 87, 175, 313, 494, 706, 946), (3, 7, 17, 35, 66, 124, 220, 371, 576, 812)] |
Wells’ vertex symbol | [4^4.6^3.8^2.10, 4.8.10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 1, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 1, 0, 9, 15, 0, 0, 0, 10, 10, 0, -1, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 16, 0, 0, 1, 12, 19, 0, 0, 0, 13, 13, 0, -1, 0, 13, 14, 0, -1, 0, 13, 18, -1, 0, -1, 14, 20, 0, 0, 0, 15, 20, 1, 0, 0, 15, 21, 0, 0, 0, 16, 16, 0, -1, 0, 16, 19, 0, 1, -1, 17, 18, 0, -1, 0, 17, 22, 0, 0, 0, 18, 18, 0, -1, 0, 19, 23, 0, 0, 0, 20, 21, 0, 0, 0, 21, 21, -1, 0, 0, 21, 24, 0, 0, 0, 22, 23, 1, 0, 0, 22, 24, 0, -1, 0, 23, 24, 0, -1, 0, 24, 24, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79516 | 1.79516 | 13.13047 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.475 | 0.05 |
0.3 | 0.075 | 0.15 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.18672 | 1.18672 | 15.55531 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.72525 | 0.02833 |
0.1503 | 0.54831 | 0.15799 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1728 | *2244 | (2,5,4) | {3,5} | {8.4.12}{12.4.4.4.4} |