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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,4,4} |
Vertex coordination sequence | [(3, 9, 19, 41, 74, 123, 181, 256, 330, 422), (4, 10, 22, 44, 82, 130, 192, 256, 342, 426), (4, 12, 24, 46, 88, 114, 192, 238, 352, 394), (4, 10, 22, 42, 80, 118, 182, 234, 342, 390), (4, 12, 24, 48, 76, 132, 164, 262, 316, 436)] |
Wells’ vertex symbol | [5^2.6, 5^2.6^2.8.9, 5^4.8^2, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 5, 6, -1, 1, 0, 5, 6, 0, 0, 0, 5, 10, 0, 0, 0, 7, 10, 0, 1, 0, 7, 10, 1, -1, 0, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 12, 0, 1, 0, 9, 13, 0, 0, 0, 10, 11, 0, 0, 1, 11, 14, -1, 2, 0, 11, 14, 0, 0, 0, 12, 13, 0, 0, 0, 12, 13, 1, -1, 0, 13, 14, -1, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76111 | 1.76111 | 6.3984 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.40909 |
0.5 | 0.5 | 0.13636 |
0.5 | 0.5 | 0 |
0 | 0 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.6148 | 1.6148 | 6.24357 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.16668 |
0.5 | 0.5 | 0.16667 |
0.5 | 0.5 | 0 |
0 | 0 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2222 | *22222 | (5,6,2) | {4,3,4,4,4} | {6.5.5.6}{6.5.5}{5.5.5.5}{5.5.5.... |