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, 57, 110, 178, 241, 334, 434, 554), (3, 8, 26, 57, 87, 143, 230, 298, 413, 496), (3, 8, 26, 56, 92, 138, 222, 310, 394, 523)] |
Wells’ vertex symbol | [6^2.7^9.8^4, 4.6.7, 4.6.7] |
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, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 17, 0, 1, 0, 7, 18, 0, 1, 0, 8, 15, 0, 0, 1, 8, 16, 0, 0, 1, 9, 13, -1, 1, -1, 9, 14, -1, 1, -1, 10, 11, 0, -1, 1, 10, 12, 0, -1, 1, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 19, 0, -1, 1, 14, 20, 1, -1, 1, 15, 20, 0, 0, 0, 16, 19, 0, -1, 0, 17, 19, -1, -1, 0, 18, 20, 1, -1, 1, 19, 20, 1, 0, 1, 19, 20, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.49766 | 5.6379 | 7.05106 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.3 |
0.04167 | 0.04167 | 0.43333 |
0.125 | 0.45833 | 0.01667 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.69106 | 2.5937 | 7.86966 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.27277 |
0.00076 | 0.32439 | 0.10882 |
0.47782 | 0.08022 | 0.01409 |
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} |