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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (1,5) |
Vertex degrees | {5} |
Vertex coordination sequence | [(5, 15, 32, 59, 101, 157, 226, 309, 406, 516)] |
Wells’ vertex symbol | [4^5.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 1, 0, 0, 3, 7, 2, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 1, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, 0, 5, 10, -1, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 14, 1, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 13, 0, 0, 1, 9, 15, 1, 0, 0, 9, 15, 2, 0, 0, 10, 14, 2, 0, 0, 10, 16, 0, 0, 1, 11, 13, -1, 1, 1, 11, 13, 0, 1, 1, 11, 14, 0, 1, 1, 11, 16, 0, 0, 0, 12, 13, -2, 1, 2, 12, 15, 0, 1, 1, 12, 16, -1, 0, 1, 12, 16, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.55439 | 3.55439 | 1.63725 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.16667 | 0.3125 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41621 | 2.41621 | 1.41665 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2496 | 0.04318 | 0.25034 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc4 | *245 | (1,1,1) | {5} | {4.4.4.4.4} |