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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 12, 21, 35, 55, 77, 101, 132, 169), (4, 8, 14, 24, 38, 56, 82, 110, 140, 170)] |
Wells’ vertex symbol | [4.8^2, 4^2.6.8^2.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 16, 0, 1, 0, 9, 17, 0, 0, 0, 10, 15, 0, -1, 0, 10, 17, 0, 0, 1, 11, 13, 1, 0, 0, 11, 18, 0, 0, 0, 12, 14, 1, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 22, 0, -2, -1, 17, 22, 0, -1, -1, 17, 23, 0, 0, 0, 18, 21, 1, 1, 1, 18, 23, 0, 0, 1, 19, 20, 1, -1, -1, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, -2, -1, 22, 24, 0, 0, 0, 23, 24, 1, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.06099 | 4.06099 | 4.75594 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17857 | 0.03571 | 0.21875 |
0.25 | 0.25 | 0.15625 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.01228 | 4.01228 | 4.00003 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.142 | 0.03424 | 0.18764 |
0.25 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1428 | *2224 | (2,5,3) | {3,4} | {8.8.4}{4.4.8.8} |