Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 10, 28, 58, 99, 148, 209, 284, 365, 456), (7, 21, 44, 79, 125, 180, 247, 325, 412, 511)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^9.5^4.6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 5, 0, 1, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 5, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, -1, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 6, 7, 0, 0, 0, 6, 13, 0, 0, 0, 7, 9, 0, -1, 0, 7, 14, 0, 0, 0, 7, 14, 1, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 12, 0, 1, 0, 10, 14, 0, 1, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 12, 14, 0, 0, 1, 12, 15, 0, -1, 0, 13, 14, 0, 0, 0, 14, 16, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.77833 | 3.77833 | 2.67169 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.1 | 0.4 |
0 | 0.2 | 0.3 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41478 | 2.41478 | 2.00023 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10708 | 0.10708 | 0.25007 |
0 | 0.29288 | 0.25 |
Edge end points: