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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 20, 58, 132, 228, 348, 500, 678, 880, 1106), (4, 12, 36, 90, 172, 276, 412, 578, 766, 978)] |
Wells’ vertex symbol | [4^6.6^6.8^3, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 2, 2, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 2, -1, 0, 3, 6, 2, -1, 0, 3, 7, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, -1, 1, 4, 5, 2, -2, 1, 4, 7, 0, 0, 0, 4, 7, 0, 1, 0, 5, 8, 0, 0, 0, 5, 8, 2, -1, 0, 6, 8, 0, 0, 0, 7, 8, 2, -2, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33894 | 1.33894 | 3.34013 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.07143 |
0.5 | 0.5 | 0.10714 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.17033 | 1.17033 | 3.90046 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.08883 |
0.5 | 0.5 | 0.13242 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1419 | *22222 | (2,6,3) | {6,4} | {4.4.4.4.4.4}{4.4.4.4} |