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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 27, 82, 190, 344, 542, 780, 1058, 1376, 1738), (4, 13, 47, 132, 263, 434, 650, 910, 1206, 1542)] |
Wells’ vertex symbol | [3^2.4^5.5^4.6^5.7^4.8, 3.4^3.5^2] |
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, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 4, 0, -1, 0, 4, 7, 0, 0, 1, 4, 10, 0, -1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 5, 0, -1, 0, 5, 6, -1, 0, 1, 5, 9, -1, -1, 0, 5, 9, -1, 0, 0, 5, 11, 0, 0, 0, 6, 6, 0, -1, 0, 6, 12, 0, -1, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 7, 0, -1, 0, 7, 13, 0, 0, 0, 7, 14, 0, -1, 0, 7, 14, 0, 0, 0, 8, 12, 0, -1, 0, 8, 14, 1, -1, 0, 9, 15, 0, 0, 0, 10, 15, 0, 0, 0, 11, 11, -1, 0, 0, 11, 13, 0, -1, 0, 11, 15, -1, -1, 0, 11, 15, 0, -1, 0, 12, 16, 0, 0, 0, 13, 13, -1, 0, 0, 13, 16, -1, 0, 0, 13, 16, 0, 0, 0, 14, 16, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62322 | 1.62322 | 9.85343 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.05 | 0.40909 |
0 | 0.6 | 0.11364 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.01692 | 1.01692 | 7.7814 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.01179 | 0.43538 |
0 | 0.19117 | 0.08749 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1732 | *2244 | (2,5,5) | {7,4} | {4.3.4.4.4.3.4}{3.4.4.4} |