Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 10, 20, 36, 72, 137, 217, 323, 449, 627), (3, 6, 15, 34, 65, 107, 181, 281, 405, 573), (3, 6, 15, 34, 65, 107, 180, 277, 411, 574), (4, 10, 20, 36, 72, 131, 202, 311, 458, 628)] |
Wells’ vertex symbol | [8^4.11.12, 4.8^2, 4.8^2, 8^4.11.12] |
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, 9, 0, 1, 0, 5, 10, 0, 1, 0, 6, 7, 0, 0, 1, 6, 8, 0, 0, 1, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 13, -1, 0, -1, 11, 13, 0, 1, 0, 11, 15, 0, 0, 0, 12, 14, 0, 0, -1, 12, 14, 1, 1, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 0, -1, 0, 16, 20, 0, -1, 0, 17, 21, 0, 0, 0, 17, 22, 0, 0, 0, 18, 21, -1, 0, -1, 18, 22, -1, 0, -1, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 23, 0, -1, 1, 22, 24, 1, -1, 1, 23, 24, 1, 0, 1, 23, 24, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.76075 | 6.59048 | 3.68247 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.4375 |
0.04167 | 0.20833 | 0.3125 |
0.28125 | 0.04167 | 0.20833 |
0.34375 | 0.125 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.08616 | 3.06968 | 2.08371 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.50003 |
0.11965 | 0.07375 | 0.32646 |
0.00867 | 0.07754 | 0.34156 |
0.37518 | 0.125 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc138 | *2224 | (2,3,2) | {3,4} | {4.8.8}{8.8.8.8} |