Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 28, 62, 112, 178, 250, 350, 462, 566, 722), (4, 22, 56, 110, 164, 250, 340, 432, 584, 698)] |
Wells’ vertex symbol | [4^13.5^6.6^9, 4^4.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 1, 3, 3, -1, 0, 0, 3, 4, 1, -1, -1, 3, 4, 1, 0, -1) |
Spacegroup: Imma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.28362 | 1.28352 | 4.06009 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.625 |
0 | 0 | 0 |
Edge end points:
Spacegroup: Imma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.38553 | 1.00014 | 4.14797 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.66306 |
0 | 0 | 0 |
Edge end points: