Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 21, 34, 51, 78, 117, 144, 167, 210), (4, 9, 18, 34, 55, 77, 103, 138, 181, 218)] |
Wells’ vertex symbol | [3^2.6^4.8^4, 3.4^2.5.6.7] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 11, -1, 0, 0, 5, 13, 0, 0, 0, 6, 12, -1, 0, 0, 6, 14, 0, 0, 0, 7, 13, 0, 1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 14, 0, 1, 0, 10, 15, 0, 0, 1, 10, 17, 0, 0, 0, 11, 12, 0, 0, 0, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 15, 0, -1, 0, 13, 18, -1, 0, 0, 14, 15, 0, -1, 1, 14, 19, -1, 0, 0, 15, 20, 0, 0, 0, 16, 18, -1, 1, 0, 16, 20, -1, 0, 0, 17, 19, -1, 1, 0, 17, 20, -1, 0, 1, 18, 20, 0, -1, 0, 19, 20, 0, -1, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.34453 | 4.34453 | 3.76247 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.28571 |
0.21429 | 0.42857 | 0.42857 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.86129 | 3.86129 | 2.95187 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.16939 |
0.18739 | 0.37051 | 0.33062 |
Edge end points: