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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 | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {5,3,3} |
Vertex coordination sequence | [(5, 12, 22, 40, 81, 170, 335, 572, 914, 1402), (3, 6, 16, 33, 63, 120, 234, 428, 741, 1186), (3, 6, 16, 33, 63, 120, 234, 427, 740, 1186)] |
Wells’ vertex symbol | [3.4^2.6.14^5.15, 3.8.9, 3.8.9] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 9, 0, -1, 0, 9, 10, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 17, 0, 0, 0, 12, 12, 0, 0, -1, 12, 18, 0, 0, 0, 13, 18, -1, 1, -1, 13, 19, 0, 0, 0, 14, 15, 0, 0, -1, 14, 20, 0, 0, 0, 15, 15, 0, -1, 0, 15, 20, 0, 0, 1, 16, 17, 0, 0, 0, 16, 21, 0, 0, 0, 17, 21, 0, 0, 0, 18, 18, 0, 0, -1, 18, 19, 1, -1, 1, 19, 22, 0, 0, 0, 20, 23, 0, 0, 0, 21, 21, -1, 1, -1, 21, 24, 0, 0, 0, 22, 23, 0, 0, 0, 22, 24, -1, 0, -1, 23, 24, -1, 0, -1, 24, 24, -1, 1, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.18183 | 4.18183 | 4.23194 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.075 | 0.55 |
0.025 | 0.15 | 0.6 |
0.025 | 0.35 | 0.6 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.85354 | 1.85354 | 1.85037 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07628 | 0.17787 | 0.61109 |
0.18401 | 0.01617 | 0.08491 |
0.14967 | 0.26436 | 0.32716 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1725 | *2244 | (2,5,4) | {3,5} | {8.16.3}{3.16.4.4.16} |
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