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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 16 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,6,4} |
Vertex coordination sequence | [(3, 10, 19, 46, 101, 186, 299, 450, 627, 826), (6, 10, 22, 54, 124, 216, 334, 480, 656, 860), (4, 10, 28, 64, 114, 186, 298, 456, 618, 808)] |
Wells’ vertex symbol | [3.10^2, 3^4.4^2.10^4.11^4.12, 10^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 3, 5, -2, -1, 0, 3, 5, 0, 0, 0, 4, 4, 0, -1, 0, 4, 6, 0, 0, 0, 4, 6, 0, 1, 0, 5, 5, -2, -1, 0, 5, 7, -2, -1, 0, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0, 7, 8, 0, 0, 1, 8, 8, -1, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.05175 | 1.05175 | 5.76047 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.33333 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.78838 | 0.78838 | 7.46277 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.36383 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc795 | *22222 | (3,4,2) | {6,3,4} | {3.10.3.3.10.3}{3.10.10}{10.10.1... |