![]() |
|
Barycentric geometry maximising unit cell volume
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 37, 56, 85, 116, 153, 187, 234), (4, 9, 21, 38, 59, 86, 114, 146, 191, 239), (4, 9, 21, 37, 57, 88, 112, 145, 187, 241)] |
Wells’ vertex symbol | [3.6.7^2.8^2, 3.4.5.7^2.8, 3.4.5.7^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 10, 0, 0, 0, 7, 18, 0, 0, 0, 8, 11, 1, 0, 0, 8, 12, 0, 1, 0, 8, 16, 0, 1, 0, 9, 14, 1, 0, 0, 9, 15, -1, 1, 1, 9, 18, 0, 0, 1, 10, 12, 0, 0, -1, 10, 15, -1, 0, 0, 11, 16, -1, 1, 0, 11, 17, -1, 1, 0, 12, 13, 0, 0, 0, 13, 17, -1, 0, 0, 13, 18, -1, 0, 1, 14, 16, -1, 1, 1, 14, 18, -1, 0, 1, 15, 17, 0, 0, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.64775 | 6.64775 | 3.46175 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0614 | 0.20175 | 0.08333 |
0 | 0.55263 | 0.15 |
0.07018 | 0.27193 | 0.31667 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.02139 | 6.02139 | 3.35826 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05576 | 0.1712 | 0.06152 |
0.1454 | 0.35712 | 0.13427 |
0.04294 | 0.22415 | 0.3389 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc1957 | *2626 | (2,5,5) | {4,4} | {12.8.3.4}{3.8.6.8} |
No items to display.