Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 41, 78, 127, 189, 264, 350, 451, 565), (3, 6, 16, 40, 78, 127, 189, 264, 350, 451)] |
Wells’ vertex symbol | [3.4^4.5^2.6^2.8^4.10^2, 3.4.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 6, 0, 0, 0, 5, 12, 0, 0, 0, 6, 15, 0, 0, 0, 7, 10, 0, 0, 0, 7, 11, 0, 0, 1, 7, 14, 0, 0, 1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 1, 0, 0, 9, 16, 1, 0, 0, 10, 11, 1, 0, 1, 10, 14, 1, 0, 1, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, 0, 1, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 13, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 16, 0, 0, 0, 17, 18, 0, 0, 0, 17, 21, 0, 0, 1, 18, 23, 0, 0, 1, 19, 20, 0, 0, 0, 19, 22, 1, 0, 1, 20, 24, 1, 0, 1, 21, 22, 0, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.68889 | 4.68889 | 5.96334 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.20588 | 0.18182 |
0.02941 | 0.11765 | 0.22727 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.27811 | 2.27811 | 2.99432 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28106 | 0.16742 |
0.21504 | 0.0887 | 0.19501 |
Edge end points: