Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 7, 10, 18, 32, 47, 59, 72, 96, 127), (3, 6, 11, 17, 27, 43, 60, 77, 94, 114)] |
Wells’ vertex symbol | [4^3.6^3, 4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 0, 0, 0, 12, 20, 0, 0, 0, 13, 14, 1, 0, 0, 13, 17, 0, 1, 0, 14, 18, 0, 1, 0, 15, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 18, 1, 0, 0, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 1, 0, 0, 19, 23, 0, 0, 1, 20, 24, 0, 0, 1, 21, 22, 1, 0, 0, 21, 23, 0, 1, 1, 22, 24, 0, 1, 1, 23, 24, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.18619 | 4.18619 | 6.04138 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.45833 | 0 | 0.1 |
0.41667 | 0.20833 | 0.2 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.87385 | 3.87385 | 5.27085 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37093 | 0 | 0.09486 |
0.37093 | 0.20863 | 0.20659 |
Edge end points: