Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,8) |
Vertex degrees | {4,4,3,4,4} |
Vertex coordination sequence | [(4, 12, 24, 51, 83, 126, 172, 232, 320, 396), (4, 10, 24, 45, 80, 123, 180, 242, 321, 415), (3, 9, 22, 44, 77, 123, 189, 247, 341, 423), (4, 10, 30, 58, 100, 160, 226, 312, 402, 516), (4, 12, 32, 69, 117, 170, 246, 324, 414, 522)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.7^3.8, 5.7^2, 7^3.8^3, 7^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 1, 0, 3, 5, 0, 0, 0, 3, 6, 0, 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, 11, 0, 0, 1, 7, 12, 1, 0, 1, 8, 9, -1, -1, 0, 8, 10, 0, -1, 0, 9, 12, 1, 1, 1, 9, 13, 0, 0, 0, 10, 11, -1, 0, 0, 10, 14, 0, 0, 0, 11, 13, 0, -1, 0, 12, 14, 0, -1, 0, 13, 14, 0, 0, 0, 13, 14, 1, 0, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.61655 | 3.85126 | 2.37221 | 90.0 | 93.0925 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.71429 | 0 |
0.56818 | 0.14286 | 0.45455 |
0.54545 | 0.16667 | 0.13636 |
0 | 0 | 0 |
0.25 | 0.16667 | 0 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.01324 | 3.50215 | 1.80407 | 90.0 | 90.1179 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.75 | 0.18847 | 0 |
0.34068 | 0.53725 | 0.02675 |
0.00297 | 0.24354 | 0.25662 |
0 | 0 | 0 |
0.25 | 0.18804 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2202 | *222222 | (5,7,2) | {4,4,3,4,4} | {5.5.5.5}{5.8.8.5}{5.8.8}{8.8.8.... |