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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, 48, 162, 370, 654, 1018, 1458, 1978, 2574, 3250), (4, 15, 72, 208, 440, 748, 1136, 1600, 2144, 2764)] |
Wells’ vertex symbol | [3^6.4^6.5^8.6^16.7^9, 3^3.4^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, -1, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 9, 0, 0, 0, 4, 4, 0, 0, -1, 4, 7, 1, -1, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 1, -1, -1, 4, 11, 0, 0, 0, 5, 5, 0, 0, -1, 5, 6, 0, -1, 0, 5, 9, 0, 0, 0, 5, 10, 0, -1, -1, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 12, 0, 1, 0, 7, 11, -1, 1, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 0, 9, 10, 0, 0, 0, 10, 10, -1, 0, 0, 10, 11, -1, 1, 1, 10, 12, 0, 1, 1, 11, 12, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.42191 | 2.42191 | 4.74231 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.0625 | 0.1875 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.09956 | 1.09956 | 3.75154 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.0727 | 0.6773 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc973 | *2244 | (2,4,4) | {10,4} | {8.3.3.3.8.8.3.3.3.8}{3.3.4.3} |