Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 12, 24, 48, 86, 126, 174, 246, 324, 402), (4, 10, 24, 49, 82, 123, 176, 242, 318, 408), (4, 10, 24, 49, 82, 123, 176, 242, 319, 405)] |
Wells’ vertex symbol | [6^4.8.10, 4^2.6^3.8, 4^2.6^3.8] |
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, 11, 0, 1, 0, 6, 14, 0, 0, 0, 7, 13, 1, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 1, 8, 15, -1, 1, 0, 8, 16, 0, 0, 0, 9, 12, -1, 1, -1, 9, 17, 0, 0, 0, 10, 13, 0, 0, -1, 10, 14, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, 1, -1, 0, 11, 17, 0, 0, 0, 12, 15, 0, 0, 0, 12, 19, 0, 0, 0, 13, 14, 0, -1, 1, 14, 20, 0, 0, 0, 15, 19, 0, 0, -1, 16, 17, 0, 0, 1, 16, 20, -1, 0, 1, 17, 18, -1, 0, 0, 18, 19, 0, 0, -1, 18, 20, 0, 0, 0, 19, 20, 1, -1, 2) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88533 | 3.88533 | 3.83121 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.55 | 0.25 | 0.125 |
0.27609 | 0.04565 | 0.00833 |
0.15435 | 0.12391 | 0.15833 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.47403 | 3.47403 | 3.4376 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.61487 | 0.25 | 0.125 |
0.21623 | 0.57503 | 0.28065 |
0.08944 | 0.04845 | 0.19874 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc116 | *2224 | (2,3,2) | {4,4} | {4.6.6.4}{6.6.6.6} |