Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 50, 99, 181, 295, 469, 681, 958), (4, 10, 24, 53, 106, 187, 303, 480, 688, 962), (4, 12, 28, 58, 112, 194, 322, 500, 724, 998)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.9^2] |
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, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 5, 10, -1, 1, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 13, 0, 0, 1, 7, 14, 0, 0, 0, 8, 10, 0, 0, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 9, 15, 0, 1, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 13, 0, -1, 1, 11, 14, 0, -1, 0, 11, 14, 0, -1, 1, 12, 15, -1, 1, -1, 12, 18, 0, 0, 0, 12, 18, 1, 0, 1, 13, 18, 1, 0, 0, 14, 19, 0, 0, 0, 16, 19, 0, -1, 1, 16, 20, 0, 0, 0, 16, 20, 1, -1, 1, 17, 19, 0, -1, 0, 17, 19, 1, -2, 1, 17, 20, 1, -1, 0, 18, 20, -1, 0, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19657 | 3.19657 | 3.70153 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15171 | 0.20726 | 0.05769 |
0.55769 | 0.12607 | 0.20192 |
0.51923 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01647 | 2.01647 | 2.81897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0769 | 0.07373 | 0.2489 |
0.32294 | 0.17243 | 0.24882 |
0.25 | 0.00249 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |