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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 9, 18, 35, 60, 92, 130, 173, 225, 285), (5, 13, 26, 47, 75, 106, 145, 195, 248, 303)] |
Wells’ vertex symbol | [4^4.6^2, 4^5.6^5] |
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, 2, 3, 1, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 0, 0, 0, 6, 14, 0, 0, 0, 7, 10, 1, 0, 0, 7, 14, 0, 1, 0, 7, 15, 0, 0, 0, 8, 9, 1, 0, 0, 8, 16, 0, 0, 0, 9, 12, 0, 1, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 20, 0, 0, 0, 13, 18, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 21, 0, 0, 0, 15, 18, 1, 0, 0, 15, 21, 0, 1, 0, 15, 23, 0, 0, 0, 16, 17, 1, 0, 0, 16, 24, 0, 0, 0, 17, 20, 0, 1, 0, 17, 23, 0, 0, 1, 18, 24, -2, 0, -1, 19, 21, 1, 0, 1, 19, 22, 1, 0, 1, 19, 23, 1, -1, 1, 19, 24, 0, 0, 0, 20, 22, 1, 0, 1, 22, 23, -1, -1, 0, 22, 24, -2, 0, -1, 23, 24, -1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.84202 | 2.84202 | 5.12704 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.15 | 0.08333 |
0.03571 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41461 | 2.41461 | 5.41534 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04295 | 0.24986 | 0.06534 |
0.04288 | 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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hqc2166 | *2224 | (2,6,5) | {4,5} | {4.4.4.4}{4.4.4.4.4} |