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Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {5,8} |
Vertex coordination sequence | [(5, 18, 54, 124, 228, 364, 532, 732, 964, 1228), (8, 32, 82, 162, 273, 416, 592, 800, 1040, 1312)] |
Wells’ vertex symbol | [3.4^6.5^2.6, 3^2.4^14.5^6.6^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, -1, 2, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, -1, 0, 2, 4, 0, 1, -2, 3, 4, 0, 1, -2, 3, 4, 0, 1, -1, 3, 4, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.34887 | 1.65193 | 1.39546 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.1 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.31212 | 1.85562 | 1.31212 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.1 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
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hqc2145 | *222222 | (2,7,5) | {8,5} | {4.4.3.4.4.3.4.4}{3.4.4.4.4} |
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