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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 | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {6,4,3} |
Vertex coordination sequence | [(6, 12, 38, 54, 118, 118, 248, 216, 410, 334), (4, 20, 28, 80, 82, 184, 160, 330, 268, 520), (3, 11, 24, 60, 84, 154, 168, 294, 282, 472)] |
Wells’ vertex symbol | [4^2.5^4.7^4.8^2.9^3, 5^4.8^2, 4.5^2] |
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, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, 0, 0, 3, 11, 0, 0, 0, 4, 8, 1, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 1, 0, 5, 13, 0, 0, 0, 6, 8, 0, 1, 0, 6, 14, 0, 0, 0, 7, 8, 1, 1, 0, 7, 9, -1, 1, 1, 7, 10, 0, 0, 1, 9, 11, 1, 0, -1, 9, 12, 0, 0, 0, 9, 13, 1, -1, -1, 9, 14, 0, -1, 0, 10, 11, 0, 0, -1, 10, 12, -1, 0, 0, 10, 13, 1, 0, -1, 10, 14, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.51554 | 2.51554 | 3.08089 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.125 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73997 | 2.73997 | 1.03032 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.23556 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc555 | *2224 | (3,3,2) | {3,6,4} | {5.4.5}{5.5.4.5.5.4}{5.5.5.5} |
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