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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,6,4,4,4} |
Vertex coordination sequence | [(4, 12, 32, 70, 128, 182, 288, 326, 510, 514), (6, 18, 50, 86, 154, 194, 314, 342, 530, 530), (4, 16, 40, 88, 132, 218, 264, 406, 434, 648), (4, 16, 36, 86, 124, 214, 256, 394, 432, 634), (4, 12, 32, 66, 132, 178, 280, 354, 460, 586)] |
Wells’ vertex symbol | [5^4.7.8, 5^4.6^8.8^3, 5^2.6^3.8, 5^4.7.8, 5^4.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 2, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 3, 4, -1, 0, 0, 3, 6, 0, 0, 0, 4, 6, 1, 0, 1, 5, 6, 0, 0, 0, 5, 6, 1, 1, 0) |
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.74375 | 1.74313 | 2.25023 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.4 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.64307 | 1.64312 | 2.4411 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.63534 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2223 | *222222 | (5,6,2) | {4,6,4,4,4} | {6.5.5.6}{6.5.5.6.5.5}{5.5.5.5}{... |