Barycentric geometry maximising unit cell volume
|
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 | {3,8,4} |
Vertex coordination sequence | [(3, 14, 41, 88, 162, 232, 346, 454, 610, 706), (8, 27, 68, 121, 194, 286, 390, 513, 660, 811), (4, 8, 36, 94, 150, 242, 350, 494, 534, 794)] |
Wells’ vertex symbol | [3.5^2, 3^4.4^3.5^4.6^5.7^8.8^4, 5^4.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 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, 2, 3, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, -1, 0, 0, 3, 5, 0, 1, 0, 3, 6, 0, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, 1, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 1, 5, 8, 1, 0, 1, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 10, -1, 0, -1, 7, 9, 0, 0, -1, 8, 11, 0, 0, -1, 8, 12, -1, 0, -1, 8, 13, 0, 0, -1, 8, 14, -1, 0, -1, 9, 11, 0, 0, 0, 9, 14, 0, 1, 0, 10, 12, 0, 0, 0, 10, 13, 1, 1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.95313 | 3.95313 | 2.39468 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.33333 | 0.25 |
0.3 | 0.3 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.2537 | 4.2537 | 0.9624 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14097 | 0.35903 | 0.25 |
0.3524 | 0.3524 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc757 | *2224 | (3,4,2) | {8,3,4} | {3.5.5.3.3.5.5.3}{3.5.5}{5.5.5.5} |
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