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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {6,3,4} |
Vertex coordination sequence | [(6, 9, 16, 38, 59, 88, 123, 140, 162, 217), (3, 10, 14, 32, 63, 79, 108, 148, 176, 218), (4, 9, 24, 44, 53, 70, 110, 160, 197, 222)] |
Wells’ vertex symbol | [3^4.4^3.5^4.6^4, 3.8^2, 4.8.10^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 1, 0, 0, 5, 6, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 12, 1, 0, 0, 8, 12, 0, 1, 0, 8, 15, 0, 0, 0, 9, 11, 0, 0, 0, 9, 15, 0, 0, 1, 10, 11, 0, 0, 0, 10, 15, 1, 0, 1, 11, 13, 0, 0, 0, 11, 14, 0, 0, 0, 12, 16, 0, 0, 0, 13, 16, 0, 0, 1, 14, 16, 1, 0, 1, 15, 16, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.07961 | 4.07961 | 3.01227 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.09091 | 0 |
0.13636 | 0.13636 | 0.16667 |
0.31818 | 0.31818 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.59473 | 3.59473 | 2.60808 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.19671 | 0 |
0.2202 | 0.2202 | 0.23205 |
0.3609 | 0.3609 | 0.5 |
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... |