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 | {4,6,3} |
Vertex coordination sequence | [(4, 14, 29, 47, 78, 116, 150, 190, 246, 305), (6, 13, 27, 54, 78, 104, 153, 203, 242, 300), (3, 11, 26, 45, 75, 108, 143, 193, 252, 307)] |
Wells’ vertex symbol | [4^2.6^4, 4^3.6^8.8^4, 4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 1, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, 0, 1, 0, 4, 8, 0, 0, 0, 5, 8, 0, 0, 0, 6, 7, 0, 1, 0, 6, 8, 0, 0, 1, 6, 8, 1, 0, 1, 7, 8, 0, 0, 1, 7, 8, 1, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.37488 | 1.68764 | 1.94813 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0 | 0.25 |
0.25 | 0.5 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.50008 | 1.6054 | 1.93971 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35715 | 0 | 0.24223 |
0.2522 | 0.5 | 0 |
0 | 0.5 | 0.24224 |
Edge end points: