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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,4,6} |
Vertex coordination sequence | [(4, 8, 24, 48, 122, 194, 368, 488, 758, 936), (4, 14, 28, 76, 144, 292, 390, 653, 789, 1158), (4, 12, 24, 64, 126, 270, 352, 590, 734, 1070), (4, 12, 32, 68, 156, 268, 434, 620, 882, 1104), (6, 14, 38, 76, 192, 270, 466, 616, 892, 1136)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.5^2.6.7, 4^4.6^2, 5^4.8^2, 4^4.5^2.6^2.7^4.9^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 1, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 2, 5, 8, 0, 0, 1, 5, 9, 1, 0, 0, 6, 7, -2, 1, 2, 6, 10, 0, 0, 0, 6, 11, -1, 0, 1, 7, 12, -1, 0, 2, 7, 12, 0, 0, 0, 8, 8, 0, 0, -1, 9, 12, -1, 0, 2, 10, 12, -2, 1, 2, 11, 11, -1, 0, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.74893 | 1.74893 | 3.71035 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.375 | 0 |
0 | 0 | 0.25 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.15359 | 1.15359 | 3.45404 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.03983 | 0 |
0 | 0 | 0.25 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2230 | *22222 | (5,6,2) | {4,4,6,4,4} | {5.5.5.5}{5.4.4.5}{5.4.4.5.4.4}{... |