Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 17 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,6} |
Vertex coordination sequence | [(4, 11, 28, 50, 82, 120, 163, 212, 269, 334), (3, 8, 20, 44, 77, 114, 156, 208, 266, 326), (6, 16, 30, 54, 86, 120, 164, 216, 270, 334)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 6^2.8, 3^2.6^8.8^3.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 1, 0, 2, 7, 0, 0, 0, 3, 4, 0, 1, 0, 3, 8, 0, 0, 0, 4, 5, -1, 1, 0, 4, 6, -1, 1, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 1, 6, 7, 1, -2, -1, 7, 8, -1, 1, 1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.51817 | 3.15602 | 3.48916 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.22222 | 0 |
0 | 0.11111 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.99978 | 2.00025 | 3.46415 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.25175 | 0 |
0 | 0.24996 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points: