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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) | (3,4) |
Vertex degrees | {4,8,12} |
Vertex coordination sequence | [(4, 24, 56, 122, 194, 288, 400, 534, 678, 848), (8, 38, 72, 150, 208, 338, 412, 606, 684, 950), (12, 28, 86, 132, 234, 304, 462, 540, 770, 848)] |
Wells’ vertex symbol | [3^4.4^2, 3^8.4^10.5^8.6^2, 3^12.4^16.5^20.6^14.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 1, 0, 0, 2, 5, 0, 0, -1, 2, 5, 0, 1, -1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, -1, 0, 0, 3, 9, 0, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 3, 10, 0, 1, 0, 4, 5, 0, 0, 0, 4, 10, 1, 0, 0, 5, 6, 0, -1, 0, 5, 7, 0, 0, 1, 5, 8, 0, -1, 1, 5, 9, 0, 0, 1, 5, 9, 1, 0, 1, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 6, 10, 0, 1, 0, 7, 9, 0, 0, 0, 8, 9, 1, 1, 0, 9, 10, 0, 0, -1, 9, 10, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.03159 | 2.03159 | 2.22615 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09949 | 2.09949 | 2.06121 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1172 | *2224 | (3,4,2) | {8,12,4} | {3.3.3.3.3.3.3.3}{3.3.3.3.3.3.3.... |