Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {7,3,4,4} |
Vertex coordination sequence | [(7, 14, 28, 47, 68, 101, 134, 174, 221, 268), (3, 12, 21, 39, 66, 90, 130, 170, 212, 266), (4, 14, 24, 41, 68, 93, 132, 172, 212, 267), (4, 6, 20, 36, 56, 93, 122, 165, 214, 254)] |
Wells’ vertex symbol | [4^6.6^10.8^5, 4^3, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 12, 1, 0, 0, 6, 13, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 7, 10, 0, 1, 0, 7, 11, 0, 0, 1, 7, 15, 0, 0, 0, 7, 15, 1, 0, 0, 7, 16, 0, 0, 0, 7, 16, 1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 14, 0, 0, 1, 10, 17, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 0, 0, 0, 10, 18, 1, 0, 0, 11, 19, 0, 0, 0, 11, 19, 1, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 20, 0, 0, 0, 14, 20, 1, 0, 0, 15, 19, 0, 0, 1, 18, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.98935 | 5.98935 | 1.64894 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22727 | 0.5 | 0 |
0.27273 | 0.45455 | 0.5 |
0.36364 | 0.36364 | 0 |
0.36364 | 0.36364 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.53548 | 3.53548 | 1.87833 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14139 | 0.5 | 0 |
0.07278 | 0.43121 | 0.5 |
0.23205 | 0.23205 | 0 |
0.16329 | 0.16329 | 0.5 |
Edge end points: