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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 27, 45, 60, 77, 108, 146, 175), (4, 9, 17, 29, 45, 64, 86, 112, 141, 173)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8^2.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, 0, 0, 0, 9, 19, 0, 0, 0, 10, 13, 0, 1, 0, 10, 16, 1, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 1, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 14, 1, 0, 0, 12, 21, 0, 0, 0, 13, 15, 1, 0, 0, 14, 18, 0, 0, -1, 14, 22, 0, 0, 0, 15, 16, 0, -1, 0, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 1, 19, 24, 0, 0, 0, 20, 21, 0, 1, 0, 20, 23, 1, 0, 0, 21, 22, 1, 0, 0, 22, 23, 0, -1, 0, 23, 24, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.52784 | 4.52784 | 3.84073 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0.05556 |
0.2 | 0.4 | 0.11111 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.06687 | 4.06687 | 3.31288 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.378 | 0.15092 |
0.24589 | 0.37706 | 0.15093 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1648 | *2244 | (2,5,4) | {4,3} | {4.4.12.8}{12.4.4} |