Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 29 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {7,3,4,4,4,4} |
Vertex coordination sequence | [(7, 11, 28, 41, 75, 96, 149, 161, 240, 257), (3, 10, 18, 41, 51, 109, 113, 170, 206, 285), (4, 16, 22, 50, 64, 102, 134, 196, 196, 302), (4, 10, 32, 38, 70, 94, 142, 166, 248, 246), (4, 10, 18, 50, 56, 100, 122, 188, 212, 290), (4, 9, 22, 33, 80, 82, 140, 166, 224, 264)] |
Wells’ vertex symbol | [3^4.4^7.6^4.7^2.8^4, 3.6^2, 4^2.6^4, 4^2.6^4, 4^2.6^4, 4.6^4.8] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 1, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 11, 0, 0, 1, 7, 8, 0, 0, 0, 7, 12, 0, 0, 1, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, 0, 1, 10, 14, 0, 0, 1, 11, 13, -1, 0, 0, 11, 14, 0, 0, 0, 12, 13, -1, 1, 0, 12, 14, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36415 | 2.85387 | 2.95565 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0.1 | 0.5 | 0.16667 |
0.25 | 0 | 0 |
0.5 | 0 | 0.25 |
0.5 | 0.25 | 0.5 |
0.3 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.90519 | 2.46381 | 3.15344 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29705 | 0 |
0.16155 | 0.5 | 0.23078 |
0.23459 | 0 | 0 |
0.5 | 0 | 0.20193 |
0.5 | 0.13854 | 0.5 |
0.34344 | 0.5 | 0.5 |
Edge end points: