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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {7,8} |
Vertex coordination sequence | [(7, 28, 79, 158, 265, 397, 556, 738, 948, 1182), (8, 28, 76, 140, 248, 372, 532, 708, 922, 1140)] |
Wells’ vertex symbol | [3^4.4^6.5^6.6^5, 3^8.4^12.5^8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, -1, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, 1, 0, 3, 4, 0, 0, 0, 3, 5, 0, 1, 0, 3, 5, 1, 0, 0, 3, 9, -1, 0, 0, 3, 9, 0, 0, 0, 4, 4, -1, 1, 0, 4, 7, 0, 0, 1, 4, 9, 0, -1, 0, 5, 5, -1, 1, 0, 5, 6, -1, 0, 1, 5, 9, 0, -1, 0, 6, 6, -1, 1, 0, 6, 8, -1, 1, 0, 6, 8, 0, 0, 0, 6, 10, 0, 0, 0, 7, 7, -1, 1, 0, 7, 8, -2, 1, 0, 7, 8, -1, 0, 0, 7, 10, 0, 0, 0, 8, 10, 1, -1, 0, 8, 10, 2, -1, 0, 9, 9, -1, 0, 0, 9, 10, 1, 0, 0, 10, 10, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.37412 | 1.37412 | 8.39716 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.09375 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.9873 | 0.9873 | 5.15045 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.50654 | 0.03433 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc982 | *2244 | (2,4,4) | {7,8} | {4.3.3.4.3.3.4}{3.3.3.3.3.3.3.3} |