Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,6,4,4} |
Vertex coordination sequence | [(4, 8, 20, 32, 76, 110, 180, 234, 328, 400), (4, 16, 36, 70, 112, 166, 228, 302, 384, 478), (6, 14, 34, 62, 104, 156, 220, 292, 376, 468), (4, 12, 20, 50, 76, 132, 178, 260, 322, 428), (4, 12, 24, 54, 92, 146, 208, 282, 366, 460)] |
Wells’ vertex symbol | [4^4.6^2, 5^4.8^2, 4^4.5^4.6^3.7^4, 4^4.5.6, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 2, -1, 0, 0, 3, 5, 0, 0, 0, 3, 5, 1, 0, 0, 4, 5, 0, 0, 0, 4, 5, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.40537 | 1.98686 | 2.81018 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.43559 | 2.2309 | 2.23142 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
0 | 0.5 | 0 |
0.5 | 0 | 0 |
Edge end points: