Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 26, 45, 69, 98, 133, 173, 218, 269), (4, 9, 18, 33, 55, 85, 121, 162, 208, 258)] |
Wells’ vertex symbol | [4^5.6^4.8, 4^4.6^2] |
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, 5, 1, 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, 3, 11, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 9, 0, 0, 1, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 11, 1, 0, 0, 7, 16, 0, 0, 0, 8, 12, 1, 0, 0, 8, 17, 0, 0, 0, 9, 16, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 17, 0, -1, 0, 10, 18, 0, 0, 0, 10, 20, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 1, 0, 13, 18, 0, 1, 1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 15, 1, 0, 0, 14, 16, 0, 0, 1, 14, 21, 0, 0, 0, 15, 19, 0, 0, 1, 15, 22, 0, 0, 0, 16, 19, 1, 0, 0, 17, 20, 1, 1, 0, 17, 23, 0, 0, 0, 18, 23, 0, -1, 0, 18, 24, 0, 0, 0, 20, 24, 0, 0, 0, 21, 22, 1, 0, 0, 21, 23, 0, 0, 1, 22, 24, 0, 1, 1, 23, 24, 1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.79899 | 4.79899 | 2.71206 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21296 | 0.41667 | 0 |
0.32407 | 0.43519 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41454 | 3.41454 | 2.99996 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14644 | 0.35356 | 0 |
0.1465 | 0.35357 | 0.33333 |
Edge end points: