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 | {3,3,4,4} |
Vertex coordination sequence | [(3, 6, 12, 26, 60, 131, 233, 387, 552, 767), (3, 7, 15, 31, 70, 137, 258, 398, 587, 808), (4, 10, 26, 54, 104, 194, 314, 466, 680, 892), (4, 12, 32, 66, 126, 210, 342, 512, 691, 923)] |
Wells’ vertex symbol | [6^2.7, 6.7^2, 7^4.8.12, 7^4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 1, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, -1, 0, -1, 5, 9, 0, 0, 0, 6, 10, 0, 0, -1, 6, 10, 0, 0, 0, 7, 11, 0, -1, 0, 7, 11, 0, 0, 0, 8, 12, -1, -1, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, -1, 0, -1, 13, 17, 0, 0, 0, 14, 18, 0, 0, -1, 14, 18, 0, 0, 0, 15, 19, 0, -1, 0, 15, 19, 0, 0, 0, 16, 20, -1, -1, 0, 16, 20, 0, 0, 0, 17, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 22, 1, 1, 0, 20, 21, 0, 0, -1, 21, 23, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, -2, -1, 0, 22, 24, -1, -1, 0, 23, 24, 1, 0, 1, 23, 24, 1, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03529 | 3.03529 | 3.44601 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.575 | 0.28125 |
0.3 | 0.1 | 0.3125 |
0.25 | 0.05 | 0.375 |
0 | 0 | 0.20833 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.03265 | 2.03265 | 2.8144 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15537 | 0.02228 | 0.15112 |
0.27308 | 0.09468 | 0.15148 |
0.7344 | 0.25 | 0.125 |
0 | 0 | 0.87596 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1479 | *22222 | (4,5,2) | {3,3,4,4} | {6.7.6}{6.7.7}{7.7.7.7}{7.7.7.7} |