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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (7,8) |
Vertex degrees | {4,4,4,4,8,4,4} |
Vertex coordination sequence | [(4, 18, 40, 120, 140, 303, 301, 555, 513, 879), (4, 8, 32, 50, 132, 158, 310, 320, 558, 536), (4, 12, 44, 78, 168, 222, 364, 446, 604, 742), (4, 20, 44, 122, 140, 302, 300, 550, 516, 870), (8, 20, 72, 92, 216, 220, 432, 404, 720, 644), (4, 16, 36, 98, 128, 254, 276, 482, 480, 782), (4, 12, 40, 82, 168, 224, 378, 412, 662, 660)] |
Wells’ vertex symbol | [4^2.5^2.6.7, 4^4.6^2, 5^4.8^2, 5^4.8^2, 4^4.5^4.6^2.7^8.8^10, 4^4.6^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, -2, 0, 2, 6, 0, 0, 0, 2, 6, 1, -1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, -1, 0, 5, 7, 0, 1, 1, 5, 8, 0, 1, 0, 6, 7, 0, 0, 0, 6, 7, 0, 1, 0) |
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.80903 | 1.8085 | 2.73471 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.125 |
0 | 0 | 0 |
0.5 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79871 | 1.80756 | 2.67099 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.17864 |
0 | 0 | 0 |
0.5 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
0 | 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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hqc2451 | *222222 | (7,8,2) | {4,4,4,8,4,4,4} | {4.4.4.4}{4.5.5.4}{4.4.4.4}{4.5.... |