Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 7 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,3,4,4,4} |
Vertex coordination sequence | [(3, 5, 10, 25, 45, 70, 109, 163, 222, 299), (3, 6, 13, 26, 47, 78, 117, 162, 235, 304), (4, 12, 24, 44, 66, 100, 162, 206, 266, 336), (4, 10, 20, 38, 60, 98, 134, 192, 254, 326), (4, 12, 24, 48, 76, 108, 156, 230, 284, 348)] |
Wells’ vertex symbol | [4.9^2, 4.9^2, 5^4.6.8, 5.9^4.10, 5^4.8^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 3, 4, 0, 0, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, 0, 0, 5, 6, 0, 0, 1, 5, 7, 0, 0, 1, 6, 7, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.57466 | 2.06315 | 1.68503 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.16667 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.9529 | 2.11803 | 1.23411 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25003 | 0 |
0.23203 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2032 | *222222 | (5,6,2) | {4,4,4,3,3} | {10.10.10.10}{10.10.10.10}{10.10... |