Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {5,3,3} |
Vertex coordination sequence | [(5, 14, 29, 54, 96, 165, 255, 358, 494, 651), (3, 7, 20, 50, 88, 135, 217, 322, 456, 594), (3, 7, 20, 50, 89, 137, 220, 322, 452, 594)] |
Wells’ vertex symbol | [4^2.6^2.8^2.9^3.10, 4.6.8, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 1, 0, 6, 15, 0, 0, 0, 7, 10, 0, 1, 0, 7, 16, 0, 0, 0, 8, 12, 0, 0, 1, 8, 14, 0, 0, 1, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 20, 0, 0, 0, 13, 19, -1, -1, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 17, 0, 1, 0, 15, 22, 0, 0, 0, 16, 18, 0, 1, 0, 16, 22, 0, 0, -1, 17, 23, 0, 0, 0, 18, 23, 0, 0, -1, 19, 22, 1, 0, 0, 19, 22, 1, 1, -1, 19, 23, 0, 1, -1, 20, 24, 0, 0, 0, 21, 24, -1, -1, 0, 22, 24, -1, 0, 1, 23, 24, 0, -1, 2, 23, 24, 0, 0, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.17898 | 5.40861 | 4.82806 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.06944 | 0.075 |
0.14583 | 0.48611 | 0.05833 |
0.02083 | 0.51389 | 0.10833 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.31173 | 2.76951 | 2.87147 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00912 | 0.19489 | 0.36453 |
0.12636 | 0.33463 | 0.04045 |
0.0549 | 0.10671 | 0.3849 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1710 | *22222 | (2,5,4) | {3,5} | {4.8.6}{6.8.4.4.8} |