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, 56, 111, 181, 267, 363, 485), (3, 7, 15, 31, 68, 121, 196, 277, 378, 489), (4, 10, 26, 54, 100, 166, 236, 324, 438, 536), (4, 12, 32, 66, 121, 178, 259, 352, 444, 576)] |
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, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, -1, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 12, 0, 0, 1, 8, 12, 1, 0, 1, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 23, 0, 0, 0, 11, 24, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, -1, -1, 14, 23, -1, 0, 0, 14, 24, -1, -1, -1, 15, 17, -1, 0, 0, 15, 18, -2, 1, -1, 16, 19, 0, 0, 0, 16, 20, -1, 1, -1, 17, 20, 0, 0, -1, 18, 19, 1, -1, 0, 21, 24, -1, 0, -1, 22, 23, -1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.74767 | 6.04119 | 3.14877 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03125 | 0.46875 | 0 |
0.0625 | 0.1875 | 0.41667 |
0 | 0 | 0 |
0.125 | 0.33333 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.62357 | 5.69082 | 1.99282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08616 | 0.02161 | 0.50246 |
0.0392 | 0.10304 | 0.50167 |
0 | 0 | 0 |
0.125 | 0.36703 | 0.125 |
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} |