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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,3) |
Vertex degrees | {4,6,3,4} |
Vertex coordination sequence | [(4, 16, 20, 56, 58, 140, 112, 242, 192, 404), (6, 10, 30, 36, 98, 82, 182, 154, 334, 240), (3, 12, 18, 52, 53, 132, 111, 244, 192, 398), (4, 8, 32, 32, 74, 76, 192, 140, 292, 242)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^6.8^5, 4.6^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 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, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 1, 0, 0, 5, 10, 0, 1, 0, 5, 12, 0, 0, 0, 6, 9, 1, 1, 0, 6, 12, 1, 0, 0, 7, 8, 0, 0, 1, 7, 9, 1, 1, 0, 7, 10, 0, 1, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 0, 0, 9, 16, -1, -1, 1, 10, 14, 0, 0, 0, 10, 15, 0, -1, 1, 11, 13, 0, 0, 1, 11, 14, -1, 0, 1, 12, 15, 0, 0, 0, 12, 16, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92172 | 2.92172 | 5.3343 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0.5 |
0.25 | 0 | 0.125 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82889 | 2.82889 | 5.6553 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0.5 |
0.24996 | 0.50004 | 0.125 |
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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hqc901 | *2244 | (4,3,2) | {4,6,3,4} | {4.4.4.4}{4.8.4.4.8.4}{4.8.8}{8.... |