Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 29 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {3,4,4,4,4,3} |
Vertex coordination sequence | [(3, 8, 22, 38, 63, 86, 129, 160, 212, 253), (4, 8, 12, 24, 36, 74, 96, 154, 184, 246), (4, 8, 16, 24, 50, 68, 118, 144, 200, 242), (4, 10, 20, 38, 58, 92, 116, 166, 200, 264), (4, 6, 10, 18, 32, 52, 96, 124, 184, 218), (3, 7, 12, 21, 35, 66, 91, 144, 175, 234)] |
Wells’ vertex symbol | [7^2.10, 4^4.6^2, 4^2.6.7^2.9, 7^4.8.10, 4^4.6^2, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 1, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 1, 1, 0, 7, 15, 0, 0, 0, 8, 14, 0, 0, 1, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, -1, 0, 0, 9, 16, 0, 0, 0, 10, 14, 1, 1, 0, 10, 16, 1, 1, -1, 11, 13, 0, 1, -1, 11, 15, -1, 0, -1, 11, 16, 1, 1, -1, 12, 14, -1, 0, 0, 12, 15, -1, 0, -1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.59077 | 8.33747 | 3.52436 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.375 |
0.25 | 0.25 | 0.25 |
0.25 | 0.15625 | 0.25 |
0.25 | 0 | 0.25 |
0.25 | 0.25 | 0 |
0.25 | 0.1875 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46505 | 8.00007 | 3.99933 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.37496 |
0.25 | 0.25 | 0.25 |
0.25 | 0.125 | 0.25 |
0.25 | 0 | 0.25 |
0.25 | 0.25 | 0 |
0.24431 | 0.12503 | 0 |
Edge end points: