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, 45, 75, 112, 157, 221, 295, 363), (4, 10, 24, 47, 80, 114, 165, 226, 297, 373), (4, 12, 28, 48, 82, 124, 174, 242, 304, 370)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.7, 6^4.7.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 1, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 0, 0, 1, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 14, 0, 0, 0, 8, 17, 0, 0, 0, 9, 12, 0, 1, 1, 9, 15, 0, 0, 0, 9, 16, 1, 0, 0, 10, 12, 1, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, 0, 1, 0, 11, 20, 0, 0, 0, 12, 14, 0, 0, -1, 13, 18, -1, 1, 0, 13, 19, 0, 0, 0, 15, 17, 0, 1, 1, 15, 19, 0, 0, 1, 16, 17, -1, 1, 0, 16, 18, -1, 1, 1, 17, 20, 1, -1, 0, 18, 20, 1, -1, -1, 19, 20, 1, 0, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88401 | 3.88401 | 4.314 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19118 | 0.56373 | 0.33333 |
0.05 | 0.05392 | 0.20833 |
0.34804 | 0.25 | 0.125 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.59179 | 3.59179 | 3.79175 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02583 | 0.61088 | 0.13114 |
0.01791 | 0.13796 | 0.23725 |
0.31259 | 0.25 | 0.125 |
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} |