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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 52, 174, 390, 678, 1050, 1494, 2022, 2622, 3306), (4, 18, 88, 251, 502, 820, 1228, 1702, 2266, 2896)] |
Wells’ vertex symbol | [3^4.4^8.5^8.6^16.7.8^8, 3.4^3.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 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, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 3, 0, 0, -1, 3, 6, 0, 1, -1, 3, 6, 0, 1, 0, 3, 8, 0, 0, -1, 3, 8, 0, 0, 0, 3, 9, -1, 1, -1, 3, 9, 0, 0, 0, 4, 4, 0, 0, -1, 4, 7, 0, 0, -1, 4, 7, 0, 0, 0, 4, 9, 0, -1, 0, 4, 9, 0, 0, -1, 4, 10, 0, 0, -1, 4, 10, 0, 0, 0, 5, 8, 0, 0, -1, 5, 10, -1, 1, -1, 6, 11, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 9, -1, 0, 0, 9, 11, 0, 0, 0, 9, 11, 1, 0, 0, 9, 12, 0, 0, 0, 9, 12, 1, 0, 0, 10, 12, 1, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.69036 | 1.69036 | 4.51278 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.625 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.09942 | 1.09942 | 3.95975 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.11444 | 0.1574 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1079 | *2244 | (2,4,4) | {4,10} | {4.4.3.4}{4.4.4.3.3.4.4.4.3.3} |