Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,9) |
Vertex degrees | {5,6,6} |
Vertex coordination sequence | [(5, 16, 41, 89, 149, 231, 334, 451, 585, 736), (6, 20, 49, 96, 163, 253, 349, 474, 605, 763), (6, 20, 49, 96, 162, 249, 351, 470, 606, 761)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3.4^7.5.6^6, 3.4^7.5^3.6^3.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 1, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 1, 0, 3, 11, 0, 0, 0, 4, 7, 0, 0, 1, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 0, 0, 1, 5, 11, -1, 0, 1, 6, 7, 0, 1, 1, 6, 8, -1, 1, 1, 6, 8, 0, 0, 1, 6, 9, 0, 1, 0, 7, 12, 0, 0, -1, 8, 10, 0, 0, 0, 9, 11, 0, -1, 0, 10, 12, -1, 1, 0, 11, 12, 0, 1, -1, 11, 12, 0, 1, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.60577 | 2.91299 | 2.31695 | 90.0 | 96.8633 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13889 | 0.21296 | 0.30556 |
0.09921 | 0.00185 | 0.28968 |
0.54365 | 0.29815 | 0.06746 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.97109 | 2.88928 | 2.63989 | 90.0 | 111.5359 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17236 | 0.27955 | 0.65409 |
0.052 | 0.51158 | 0.34536 |
0.00839 | 0.30681 | 0.02917 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2439 | *222222 | (2,8,7) | {6,5} | {4.4.3.4.4.4}{3.4.4.4.4} |