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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {6,12,8} |
Vertex coordination sequence | [(6, 36, 70, 144, 206, 308, 422, 536, 698, 848), (12, 30, 88, 126, 224, 306, 416, 554, 684, 854), (8, 38, 72, 146, 208, 310, 416, 546, 696, 854)] |
Wells’ vertex symbol | [3^4.4^7.5^4, 3^8.4^28.5^24.6^6, 3^8.4^10.5^8.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 4, 0, -1, 0, 3, 5, 0, 0, 0, 3, 6, -1, 0, 0, 4, 7, 0, 1, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 5, 7, -1, 1, 1, 5, 8, 0, 0, 1, 5, 8, 0, 1, 1, 6, 7, 0, 1, 1, 6, 8, 0, 0, 1, 6, 8, 0, 1, 1, 7, 8, 0, -1, 0, 7, 8, 0, 0, 0, 7, 8, 1, -1, 0, 7, 8, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.51839 | 1.51839 | 2.67856 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.3957 | 1.3957 | 2.3965 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.32852 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc882 | *2244 | (3,3,2) | {6,12,8} | {4.3.3.4.3.3}{4.3.3.4.3.3.4.3.3.... |