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, 54, 110, 198, 322, 499, 702), (3, 7, 15, 31, 65, 128, 228, 373, 553, 786), (4, 10, 26, 55, 108, 202, 332, 501, 714, 979), (4, 12, 32, 69, 132, 237, 368, 544, 770, 1010)] |
Wells’ vertex symbol | [6^2.7, 6.7^2, 7^4.8.10, 7^4.8.12] |
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, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 4, 9, 0, 1, -1, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, -1, 0, 1, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, -1, 1, 0, 11, 20, 0, 0, 0, 12, 17, -1, 0, 0, 12, 21, 0, 0, 0, 13, 17, 0, 1, -1, 13, 22, 0, 0, 0, 15, 21, 1, 0, -1, 15, 22, 1, 0, -1, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 18, 19, 0, 0, 1, 18, 20, 0, 0, 1, 19, 23, 0, -1, 1, 20, 23, -1, 0, 1, 21, 24, -2, -1, 2, 22, 24, -1, 0, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83658 | 3.83658 | 4.40119 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04808 | 0 | 0.375 |
0.51923 | 0.15385 | 0.16667 |
0.44231 | 0.55769 | 0 |
0.22115 | 0.22115 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.36289 | 2.36289 | 2.32492 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29108 | 0.52692 | 0.14468 |
0.35391 | 0.15742 | 0.22137 |
0.32861 | 0.67139 | 0 |
0.07891 | 0.07891 | 0 |
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} |