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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 19 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,3,8} |
Vertex coordination sequence | [(3, 21, 33, 81, 99, 216, 216, 404, 360, 648), (3, 10, 25, 56, 87, 160, 235, 320, 357, 542), (8, 16, 48, 62, 152, 164, 316, 278, 556, 484)] |
Wells’ vertex symbol | [5^3, 4.5^2, 5^8.6^2.7^8.8^8.10^2] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 10, 0, 1, 0, 3, 11, 1, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 14, -1, 0, 0, 6, 15, -1, 0, 0, 7, 12, 0, 1, 0, 7, 13, 0, 1, 0, 8, 10, 0, 0, 1, 8, 11, 1, 0, 1, 9, 10, 0, 1, 1, 9, 11, 0, 0, 1, 10, 12, 0, 0, 0, 10, 13, 0, 0, -1, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 14, -1, 0, 0, 11, 15, -1, 0, -1, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 16, 18, 1, 0, 0, 16, 19, 1, -1, 0, 17, 18, 0, 0, 0, 17, 19, 0, -1, 0) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06973 | 3.06973 | 3.06973 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0.16667 |
0 | 0.33333 | 0.5 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00374 | 3.00374 | 3.00374 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0.16667 |
0 | 0.2815 | 0.5 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc252 | *344 | (3,3,2) | {3,8,3} | {4.5.5}{5.5.5.5.5.5.5.5}{5.5.5} |