Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {4,4,4,4,3,4} |
Vertex coordination sequence | [(4, 8, 18, 34, 72, 118, 200, 280, 406, 531), (4, 8, 12, 28, 48, 102, 160, 242, 356, 486), (4, 6, 10, 18, 38, 66, 132, 186, 292, 414), (4, 12, 28, 62, 112, 178, 272, 382, 504, 658), (3, 7, 12, 26, 50, 99, 159, 244, 355, 475), (4, 12, 36, 78, 128, 202, 300, 398, 536, 658)] |
Wells’ vertex symbol | [4^2.6.7^2.9, 4^4.6^2, 4^4.6^2, 7^4.8.12, 4^2.6, 7^4.8.12] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 0, 1, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 10, 0, 0, 1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 11, 0, -1, 0, 7, 12, 0, 0, -1, 7, 14, 0, 0, 0, 8, 9, 1, 0, 0, 8, 13, 1, -1, -1, 8, 14, 1, 0, 0, 9, 15, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 0, 1, 13, 16, 0, 0, 1, 14, 15, 0, 0, 0, 14, 16, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.84223 | 3.84223 | 3.1681 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.15 | 0 |
0 | 1 | 0 |
1 | 0 | 0.25 |
0 | 0.5 | 0 |
0.05 | 0.05 | 0.75 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.69402 | 2.69402 | 2.75847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.22936 | 0 |
0 | 1 | 0 |
1 | 0 | 0.25 |
0 | 0.5 | 0 |
0.31406 | 0.68594 | 0.25 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2408 | *22222 | (6,7,2) | {4,4,4,3,4,4} | {7.7.7.7}{7.7.7.7}{7.4.4.7}{7.4.... |