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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,6} |
Vertex coordination sequence | [(3, 5, 16, 48, 109, 191, 299, 432, 587, 771), (4, 14, 40, 98, 172, 280, 410, 550, 736, 924), (6, 24, 66, 125, 219, 333, 461, 624, 804, 1010)] |
Wells’ vertex symbol | [3.6^2, 5.6^4.9, 5^6.6^3.7^3.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 0, 1, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 1, -1, 0, 3, 5, 1, -1, -1, 3, 9, 0, 0, -1, 3, 10, 0, 0, 0, 4, 6, 0, 1, -1, 4, 8, -1, 1, 0, 4, 10, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 14, 0, 1, 0, 11, 22, 0, 1, 0, 12, 15, 0, 0, 1, 12, 20, 0, 0, 0, 13, 16, 1, -1, 0, 13, 18, 0, 0, 0, 14, 22, 0, 0, 0, 15, 20, 0, 0, -1, 16, 18, -1, 1, 0, 17, 19, 0, 0, -1, 17, 21, 0, 1, 0, 19, 21, 0, 1, 1) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.25055 | 4.25055 | 4.25055 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14638 | 0.20888 | 0.23026 |
0 | 0.25 | 0.33553 |
0.05921 | 0.05921 | 0.05921 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.76886 | 2.76886 | 2.76886 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22405 | 0.50313 | 0.23611 |
0.25 | 0.40231 | 0 |
0.09772 | 0.09772 | 0.09772 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc430 | *2323 | (3,4,2) | {3,4,6} | {3.6.6}{6.6.6.6}{6.6.6.6.6.6} |