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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,4,4,4,4} |
Vertex coordination sequence | [(4, 8, 16, 36, 66, 104, 164, 230, 294, 382), (4, 8, 16, 32, 60, 100, 146, 212, 292, 378), (4, 10, 22, 46, 78, 124, 182, 238, 318, 404), (4, 10, 20, 42, 78, 116, 172, 244, 316, 406), (4, 12, 28, 56, 90, 130, 196, 264, 322, 406)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2, 4^2.6^3.8, 4^2.6^3.8, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 1, 6, 10, 0, 0, 1, 6, 12, 0, 0, 0, 7, 9, 1, -1, -1, 7, 11, 0, -1, -1, 7, 13, 0, 0, 0, 8, 11, -1, -1, -1, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 14, 0, 1, 2, 10, 12, 0, 1, 0, 11, 13, 0, 1, 0, 12, 14, 0, 0, 1, 13, 14, 1, 0, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.05532 | 3.05532 | 2.80733 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0 | 0 |
0.19444 | 0.19444 | 0.75 |
0.72222 | 0 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06968 | 3.06968 | 2.48949 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0 | 0 |
0.25199 | 0.74801 | 0.25 |
0.33489 | 0 | 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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hqc2337 | *22222 | (5,7,2) | {4,4,4,4,4} | {6.6.6.6}{6.4.4.6}{6.6.4.4}{4.4.... |