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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 | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 12, 24, 40, 80, 136, 212, 294, 424, 552), (4, 12, 18, 44, 70, 136, 182, 302, 382, 541), (6, 9, 24, 39, 84, 120, 222, 267, 438, 503)] |
Wells’ vertex symbol | [5^4.8^2, 3^2.4.5^2.6, 3^3.5^3.6^6.7^3] |
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, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 8, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 11, 0, 0, 0, 9, 11, 1, 0, 0, 9, 21, 0, 0, 0, 10, 14, 0, 0, 0, 10, 14, 0, 1, 0, 10, 22, 0, 0, 0, 11, 18, -1, 0, 0, 12, 19, 0, 0, 1, 12, 20, 0, 0, 1, 12, 21, -1, 0, 0, 12, 22, 0, 1, 1, 13, 16, 0, 0, 0, 13, 16, 1, 1, 1, 13, 17, -1, -1, 0, 14, 20, 0, -1, 0, 15, 17, -2, -2, -1, 15, 18, -2, -2, -1, 15, 21, -1, -2, -1, 15, 22, 0, -1, 0, 16, 19, -1, -1, 0, 17, 18, 0, 0, 0, 19, 20, 0, 0, 0, 21, 22, 1, 1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.29451 | 3.29451 | 3.29451 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.2 | 0.5 |
0.25 | 0.25 | 0.75 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.72227 | 1.72227 | 1.72227 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.22319 | 0.5 |
0.25 | 0.25 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc814 | *2223 | (3,4,2) | {4,6,4} | {3.5.5.3}{3.5.3.5.3.5}{5.5.5.5} |
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