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, 88, 140, 204, 286, 375, 478), (3, 9, 21, 45, 85, 133, 197, 278, 364, 457), (4, 10, 22, 48, 89, 144, 211, 288, 378, 480)] |
Wells’ vertex symbol | [6^4.10^2, 6^3, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 1, 0, 7, 15, 0, 0, 0, 8, 13, 0, 0, 1, 8, 14, 1, 0, 0, 8, 15, 0, -1, 1, 9, 11, 1, 0, 0, 9, 12, 1, -1, 0, 9, 16, 0, 0, 0, 10, 11, 0, 0, 1, 10, 12, 0, 0, 0, 10, 16, -1, 1, 1, 11, 17, 0, 0, 0, 12, 17, -1, 1, 1, 13, 18, 0, 0, 0, 14, 18, 0, -1, 1, 15, 19, 0, 0, 0, 16, 19, 0, -1, 0, 17, 20, 0, 0, 0, 18, 20, 0, 1, 0, 19, 20, 0, 1, 0, 19, 20, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.87074 | 2.92414 | 5.89995 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05357 | 0.375 | 0.19444 |
0.08929 | 0.04167 | 0.41667 |
0.125 | 0.125 | 0.38889 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.21676 | 1.83296 | 5.04111 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04412 | 0.39014 | 0.17817 |
0.46963 | 0.05707 | 0.00569 |
0.125 | 0.125 | 0.33518 |
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} |