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Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {8,12,8} |
Vertex coordination sequence | [(8, 46, 138, 322, 626, 1012, 1502, 2106, 2804, 3598), (12, 46, 156, 346, 622, 1034, 1538, 2138, 2834, 3626), (8, 46, 116, 298, 562, 922, 1398, 1984, 2664, 3440)] |
Wells’ vertex symbol | [3^8.4^10.5^8.6^2, 3^12.4^14.5^24.6^16, 3^8.4^10.5^8.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, -1, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 0, 2, 3, 1, 0, 0, 2, 6, 0, -1, 1, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, -1, 0, 2, 8, 0, 0, -1, 2, 8, 0, 0, 0, 3, 6, 0, -1, 0, 3, 7, 0, -1, 0, 3, 8, 0, 0, -1, 4, 5, -1, 0, 0, 4, 5, -1, 0, 1, 4, 5, -1, 1, 0, 4, 5, 0, 0, 0, 4, 6, -1, -1, 1, 4, 7, 0, -1, 1, 4, 8, 0, -1, 0, 5, 6, 0, -2, 1, 5, 6, 0, -1, 0, 5, 7, 0, -1, 1, 5, 7, 1, -2, 1, 5, 8, 1, -1, -1, 5, 8, 1, -1, 0, 6, 6, 0, -1, 1, 7, 7, -1, 1, 0, 8, 8, 0, 0, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.88206 | 1.88206 | 2.14952 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.625 |
0 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94417 | 1.94417 | 2.00209 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.625 |
0 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc44 | *24(12) | (2,2,1) | {8,12} | {3.3.3.3.3.3.3.3}{3.3.3.3.3.3.3.... |
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