Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,6,4} |
Vertex coordination sequence | [(4, 16, 40, 92, 178, 314, 494, 710, 958, 1238), (6, 12, 36, 76, 152, 256, 420, 622, 866, 1152), (4, 12, 26, 62, 116, 202, 332, 516, 736, 992)] |
Wells’ vertex symbol | [6^4.9.10, 3^2.6^6.7^6.10, 3^2.4.6^2.7] |
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, 1, 5, 1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 3, 3, -1, 1, 0, 3, 6, 0, 0, 0, 4, 4, -1, -1, 0, 4, 6, 0, 0, 1, 6, 7, 0, -1, 0, 6, 7, 0, 0, 0, 6, 8, 0, -1, 0, 6, 8, 0, 0, 0, 7, 8, -1, 0, 0, 7, 8, 0, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.39806 | 1.39806 | 5.35486 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0 | 0 |
0.16667 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.89825 | 0.89825 | 4.48904 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0 | 0 |
0.5 | 0.18204 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1102 | *22222 | (3,5,2) | {4,6,4} | {3.6.6.3}{3.6.6.3.6.6}{6.6.6.6} |