Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {3,4,3,4,4} |
Vertex coordination sequence | [(3, 8, 16, 23, 38, 65, 82, 114, 133, 162), (4, 7, 16, 26, 47, 57, 89, 103, 140, 169), (3, 8, 14, 28, 39, 64, 77, 112, 136, 178), (4, 8, 12, 30, 44, 72, 72, 106, 140, 176), (4, 8, 20, 20, 44, 58, 84, 104, 156, 166)] |
Wells’ vertex symbol | [7^2.8, 4^2.6.7^2.8, 4.7^2, 4^4.6^2, 7^4.12^2] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 1, 0, 9, 11, 0, -1, 0, 9, 16, 0, 0, 0, 10, 15, -1, 0, 0, 11, 17, 0, 0, 0, 12, 15, -1, 1, 0, 13, 18, 0, 0, 0, 14, 19, 0, 0, 0, 14, 20, 0, 0, 0, 14, 21, 0, 0, 0, 16, 19, 0, 0, 1, 16, 21, 0, 0, 1, 16, 22, 0, 0, 0, 17, 20, 0, 0, 1, 17, 21, 0, 0, 1, 17, 23, 0, 0, 0, 18, 21, 0, 0, 0, 18, 22, 0, 0, -1, 18, 23, 0, 0, -1, 19, 24, 0, 0, 0, 20, 24, 0, 1, 0, 22, 24, -1, 0, 1, 23, 24, -1, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.27887 | 3.27887 | 6.22736 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35294 | 0 |
0 | 0.20588 | 0.1875 |
0.23529 | 0.23529 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.17016 | 3.17016 | 5.82818 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.34228 | 0 |
0 | 0.27694 | 0.16786 |
0.27695 | 0.27695 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: