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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,4} |
Vertex coordination sequence | [(4, 12, 30, 56, 95, 138, 197, 254, 337, 407), (6, 16, 34, 66, 102, 146, 206, 266, 346, 422), (4, 12, 28, 52, 98, 136, 194, 268, 330, 416)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^2.5^4.6^4.8^5, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 1, 5, 9, 0, 1, 0, 6, 7, 0, -1, 1, 6, 8, 0, 0, 1, 7, 10, 0, 0, 0, 7, 13, 0, 1, -1, 8, 14, 0, 0, 0, 8, 14, 1, 0, 0, 9, 11, 1, -1, 0, 9, 12, 1, 0, 0, 10, 11, 0, 0, 0, 10, 14, 0, 1, 0, 11, 14, 0, 1, 0, 12, 13, 0, 0, 0, 12, 14, 0, -1, 1, 13, 14, 0, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83482 | 2.83482 | 2.83482 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.55 | 0.45 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45009 | 2.45009 | 2.00041 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.60113 | 0.10113 | 0.32182 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc770 | *2224 | (3,4,2) | {6,4,4} | {5.3.5.5.3.5}{5.5.3.3}{5.5.5.5} |