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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 19, 42, 76, 122, 179, 246, 324, 414, 515), (3, 7, 21, 50, 90, 140, 202, 275, 358, 452)] |
Wells’ vertex symbol | [4^5.6^6.8^4, 4^2.6] |
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, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 1, 0, 6, 8, 1, 1, 0, 6, 9, 0, 0, 1, 6, 10, 1, 0, 0, 6, 15, 0, 0, 1, 6, 17, 0, 0, 0, 7, 8, 1, 1, 0, 7, 9, 1, 1, 0, 7, 10, 2, 1, -1, 7, 16, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 23, 0, 0, 0, 10, 24, 0, 0, 0, 11, 21, 0, 0, 1, 11, 24, 0, 0, 0, 12, 19, 0, 1, 0, 13, 19, 0, 0, 0, 14, 21, 1, 0, 0, 14, 24, 1, 0, -1, 15, 20, 1, 1, -1, 16, 20, 1, 1, -1, 17, 22, 0, 0, 1, 17, 23, 1, 1, 0, 18, 22, 1, 0, 0, 18, 23, 2, 1, -1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.91244 | 3.91244 | 5.17685 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.5625 | 0.125 |
0.22917 | 0.14583 | 0.20833 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.94996 | 2.94996 | 3.52282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16954 | 0.58046 | 0.125 |
0.08116 | 0.08053 | 0.23793 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1978 | *2244 | (2,5,5) | {6,3} | {4.4.4.12.4.4}{4.4.12} |