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, 44, 75, 116, 170, 246, 332, 421), (4, 10, 24, 48, 78, 119, 178, 255, 337, 439), (4, 12, 28, 52, 86, 138, 198, 268, 370, 474)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 13, 0, 0, 1, 8, 17, 0, 1, 0, 8, 18, 0, 0, 0, 9, 11, 0, 1, -1, 9, 15, -1, 0, -1, 9, 18, -1, 0, -1, 10, 13, 0, 0, 1, 10, 14, -1, -1, 1, 10, 19, 0, 0, 0, 11, 12, 0, -1, 1, 11, 15, 0, 0, 0, 12, 16, 0, 1, 0, 12, 19, 1, 1, -1, 13, 17, 0, 0, 0, 14, 17, 1, 1, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 1, 16, 20, 0, -1, 0, 18, 19, 1, 1, 0, 18, 20, 0, 0, 0, 19, 20, -1, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94452 | 3.94452 | 3.98399 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.0625 | 0.34375 |
0.30357 | 0.05357 | 0.1875 |
0.1875 | 0.8125 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.44269 | 3.44269 | 3.50719 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.58833 | 0.11527 | 0.07179 |
0.34959 | 0.51783 | 0.08182 |
0.18019 | 0.81981 | 0 |
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} |