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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 33, 58, 93, 140, 189, 242, 313, 390), (4, 11, 28, 54, 83, 120, 174, 238, 301, 368)] |
Wells’ vertex symbol | [3^2.6^5.7^3, 3.4.6^4] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 10, 0, 0, 1, 5, 12, -1, 1, 0, 5, 14, 0, 0, 0, 6, 13, -1, 0, 0, 6, 15, 0, 0, 0, 7, 11, -1, 2, -1, 7, 14, -1, 1, -1, 7, 16, 0, 0, 0, 8, 12, -1, 0, 0, 8, 14, -1, 1, -1, 9, 10, 0, 0, 0, 9, 13, -1, 1, -1, 9, 15, 0, 1, -1, 10, 14, 0, 0, -1, 10, 16, 0, -1, 0, 11, 13, 0, -1, 0, 11, 16, 1, -2, 1, 12, 15, 0, 1, -1, 12, 16, 1, -1, 0, 15, 16, 1, -2, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.60409 | 3.60409 | 4.06522 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20455 | 0 | 0 |
0.36364 | 0.11364 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.63291 | 3.63291 | 3.26646 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13764 | 0 | 0 |
0.36237 | 0.11237 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc975 | *2244 | (2,4,4) | {5,4} | {8.3.6.3.8}{3.6.4.6} |