Barycentric geometry maximising unit cell volume
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 12, 28, 56, 90, 136, 200, 272, 362, 486), (4, 8, 18, 44, 80, 127, 189, 269, 365, 468), (3, 6, 12, 30, 65, 111, 169, 244, 338, 447)] |
Wells’ vertex symbol | [10^6, 4^2.6.10^3, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 0, 1, 0, 7, 15, 0, 0, 0, 8, 14, 0, 1, 0, 8, 15, -1, 0, 1, 9, 11, 0, 0, 1, 9, 16, 0, 0, 0, 10, 12, 0, 0, 1, 10, 16, 0, 1, 0, 11, 17, 0, 0, 0, 12, 17, 0, 1, 0, 13, 18, 0, 0, 0, 14, 18, -1, 0, 1, 15, 18, 0, 1, 0, 15, 19, 0, 0, 0, 16, 17, 0, 0, 1, 16, 19, 0, -1, 1, 17, 20, 0, 0, 0, 18, 20, 1, 0, 0, 19, 20, 1, 0, 0, 19, 20, 1, 1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.47899 | 4.97475 | 5.30156 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.43182 |
0.025 | 0.21875 | 0.29545 |
0 | 0.14062 | 0.10227 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.81734 | 2.757 | 6.02378 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.48517 |
0.20985 | 0.03797 | 0.32897 |
0.06 | 0.0449 | 0.05055 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1130 | *22222 | (3,5,2) | {4,4,3} | {10.10.10.10}{10.4.4.10}{10.4.4} |
No items to display.