Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,3,4} |
Vertex coordination sequence | [(3, 6, 12, 20, 38, 55, 76, 101, 132, 147), (3, 6, 14, 23, 39, 54, 77, 100, 123, 158), (3, 7, 14, 23, 37, 54, 77, 97, 128, 155), (4, 8, 16, 20, 36, 58, 76, 96, 128, 166)] |
Wells’ vertex symbol | [7^2.12, 7^2.8, 7^2.8, 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, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 1, 0, 4, 9, 0, 0, 0, 5, 8, 0, 1, 0, 5, 9, 1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 12, 0, 0, 0, 10, 14, 0, 0, 0, 11, 13, 0, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 19, 0, 0, 1, 15, 20, 0, 0, 0, 16, 20, 1, 0, -1, 16, 21, 0, 0, 0, 17, 18, 0, 1, 1, 17, 21, -1, 1, 1, 18, 22, 0, 0, 0, 19, 22, 0, 1, 0, 20, 22, -1, 1, 1, 21, 22, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.24014 | 3.24014 | 5.86232 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.40909 | 0 |
0 | 0.31818 | 0.16667 |
0.27273 | 0.27273 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.16928 | 3.16928 | 5.85981 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.34224 | 0 |
0 | 0.29775 | 0.16895 |
0.27689 | 0.27689 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: