![]() |
|
Barycentric geometry maximising unit cell volume
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {3,4,4,4,4,4} |
Vertex coordination sequence | [(3, 9, 18, 39, 75, 140, 214, 336, 470, 642), (4, 10, 22, 42, 86, 144, 236, 336, 494, 682), (4, 12, 24, 48, 92, 156, 244, 366, 524, 700), (4, 12, 24, 48, 94, 174, 254, 370, 542, 702), (4, 10, 22, 42, 88, 162, 252, 358, 520, 690), (4, 12, 24, 48, 96, 176, 272, 386, 546, 714)] |
Wells’ vertex symbol | [5^3, 5^4.8^2, 5^4.8^2, 5^4.8^2, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, -1, 0, 0, 3, 5, 0, 1, 0, 3, 6, 1, 0, 0, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 10, 1, -1, 0, 9, 12, 0, 0, 1, 10, 13, 0, 0, 0, 11, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 14, -1, -1, 0, 12, 15, 0, 0, 0, 13, 14, -1, -1, 1, 13, 15, -1, 1, 1, 14, 16, 0, 0, 0, 15, 16, 0, -1, 0, 16, 16, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.86217 | 1.86217 | 5.29952 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.41667 |
0.125 | 0.5 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.75 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.11153 | 1.11153 | 4.30379 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.49855 |
0.6971 | 0.5 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.75 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc172 | *2223 | (3,3,1) | {4,4,3} | {5.5.5.5}{5.5.5.5}{5.5.5} |
No items to display.