Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 18, 36, 59, 119, 174, 218, 296, 411, 500), (3, 8, 26, 62, 98, 139, 219, 298, 356, 470), (3, 8, 26, 62, 101, 145, 218, 292, 361, 484)] |
Wells’ vertex symbol | [6^2.7^3.8^5.9^2.11^2.13, 4.6.7, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 1, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 0, 0, 1, 7, 8, 0, 0, 1, 7, 10, 1, 1, 1, 7, 14, 1, 0, 1, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 10, 1, 0, 0, 9, 12, 1, 0, 1, 11, 13, -1, -1, -1, 11, 17, 0, 0, 0, 13, 18, 0, 0, 0, 14, 17, 0, 1, 0, 14, 18, -1, 0, 0, 14, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, -1, 0, 15, 20, 0, -1, 0, 16, 19, 0, 0, 1, 17, 18, -1, -1, -1, 19, 20, 0, 0, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.69315 | 3.69315 | 3.42788 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.85 | 0 |
0.21667 | 0.45 | 0 |
0.35 | 0.11667 | 0.08333 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.24451 | 3.24451 | 3.52482 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.82285 | 0.17715 | 0 |
0.25851 | 0.52063 | 0.01735 |
0.3593 | 0.03822 | 0.11428 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1003 | *22222 | (2,4,3) | {3,6} | {4.8.6}{6.8.8.6.8.8} |