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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,8,4} |
Vertex coordination sequence | [(3, 13, 31, 71, 124, 193, 270, 367, 472, 597), (8, 20, 52, 98, 160, 230, 320, 418, 536, 662), (4, 24, 52, 102, 156, 234, 316, 422, 532, 666)] |
Wells’ vertex symbol | [4^3, 4^8.6^12.8^8, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 8, -1, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, -1, 0, 4, 11, 0, 0, 0, 4, 11, 0, 0, 1, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 8, -1, 0, 0, 5, 8, -1, 0, 1, 6, 8, -1, 0, 1, 6, 13, 0, 0, 0, 7, 8, 0, 0, 1, 7, 12, 0, 1, 0, 8, 14, 0, 0, 0, 8, 14, 0, 1, 0, 9, 14, 0, 0, 0, 10, 14, -1, 1, 0, 11, 14, -1, 0, 0, 11, 14, 0, 0, 0, 12, 14, 0, 0, 1, 13, 14, -1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35768 | 2.35768 | 2.72146 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.375 |
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00111 | 2.00111 | 2.00113 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17662 | 0.67662 | 0.00067 |
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc836 | *2224 | (3,4,2) | {3,8,4} | {4.4.4}{4.4.4.4.4.4.4.4}{4.4.4.4} |