Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,4,8,6,4} |
Vertex coordination sequence | [(4, 12, 48, 100, 194, 282, 412, 568, 722, 938), (4, 20, 46, 122, 182, 304, 402, 580, 724, 924), (8, 20, 68, 110, 210, 286, 436, 562, 744, 932), (6, 22, 52, 122, 172, 304, 394, 570, 712, 916), (4, 16, 46, 108, 166, 286, 370, 564, 676, 934)] |
Wells’ vertex symbol | [5^2.7^2.8^2, 5^2.6.7^2.8, 3^4.4^2.5.6^13.7^7.8, 3^4.4^2.6^2.7^4.8^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 8, 1, 0, 0, 4, 7, 0, -1, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 1, 4, 8, 0, 1, 1, 5, 8, 1, 1, 0, 5, 9, -2, 1, 1, 5, 9, 0, 0, 0, 6, 8, -1, 1, 1, 6, 10, -1, 0, 1, 6, 10, 0, 0, 0, 7, 8, 0, 1, 1, 9, 10, 1, 0, 0, 9, 10, 2, -1, -1) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10483 | 2.76679 | 2.82452 | 90.0 | 107.3609 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.5625 | 0 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.99153 | 0.96093 | 3.22244 | 90.0 | 106.9924 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.16859 | 0 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2245 | *222222 | (5,6,2) | {4,4,8,6,4} | {7.7.7.7}{7.7.7.7}{7.3.3.7.7.3.3... |