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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 | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,3,8,4} |
Vertex coordination sequence | [(4, 6, 30, 62, 224, 240, 624, 538, 1224, 956), (3, 12, 23, 102, 148, 423, 397, 939, 766, 1657), (8, 20, 84, 126, 370, 356, 854, 706, 1540, 1176), (4, 28, 52, 178, 226, 600, 514, 1170, 924, 1956)] |
Wells’ vertex symbol | [4^2.6^2.8^2, 4.6^2, 6^14.8^8.10^6, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, -1, 0, 1, 3, 7, 0, 0, 0, 4, 8, 0, -1, 1, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 10, 0, 0, 0, 6, 10, 0, 1, 0, 7, 11, -1, 0, 1, 7, 11, 0, 0, 0, 8, 12, 0, -1, 1, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 13, 1, 0, 0, 10, 14, 0, 0, 0, 10, 14, 0, 1, 0, 11, 15, 0, 0, 0, 12, 15, 0, 1, 0, 13, 15, -2, 1, 1, 14, 15, -1, -1, 2, 15, 16, 0, 0, 0, 15, 16, 0, 0, 1, 15, 16, 0, 1, 0, 15, 16, 1, 0, 0) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.33984 | 2.33984 | 2.73644 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.08333 | 0.54167 |
0 | 0.25 | 0.625 |
0 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.6961 | 1.6961 | 2.40464 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.08337 | 0.12128 | 0.60304 |
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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hqc869 | *2244 | (4,3,2) | {4,3,8,4} | {4.6.4.6}{4.6.6}{6.6.6.6.6.6.6.6... |
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