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 | {4,3,4} |
Vertex coordination sequence | [(4, 10, 22, 48, 100, 174, 285, 469, 733, 1093), (3, 9, 21, 45, 93, 170, 285, 458, 719, 1094), (4, 10, 22, 48, 103, 194, 322, 514, 810, 1228)] |
Wells’ vertex symbol | [6^4.10^2, 6^3, 6^4.10^2] |
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, 1, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 7, 0, 0, 1, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 6, -1, 0, 0, 6, 11, 0, 0, 0, 7, 9, -1, 0, 0, 7, 10, 0, 1, 0, 8, 8, 0, -1, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 13, -1, 0, 1, 13, 19, 0, 0, 0, 14, 14, 0, -1, -1, 14, 20, 0, 0, 0, 15, 16, -1, 0, 0, 15, 17, 0, 1, 1, 15, 19, 0, 1, 0, 16, 18, 0, 1, 1, 16, 19, 0, 1, 1, 17, 18, 0, 1, 0, 17, 20, 1, 0, -1, 18, 20, 1, 0, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00282 | 3.00282 | 3.29399 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03571 | 0.41667 | 0 |
0.53571 | 0.17857 | 0.16667 |
0.39286 | 0.60714 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79385 | 1.79385 | 1.79423 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25939 | 0.50763 | 0.03258 |
0.08894 | 0.07878 | 0.21491 |
0.32825 | 0.67175 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |