Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 22, 54, 100, 164, 242, 338, 450, 568, 712), (4, 16, 46, 94, 154, 234, 324, 426, 558, 686)] |
Wells’ vertex symbol | [4^4.5^8.6^3, 5^5.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, -1, 0, 1, 2, 4, 0, 0, 1, 3, 3, 0, -1, 0, 4, 4, 0, -1, 0) |
Spacegroup: Imma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.17242 | 1.23544 | 4.54092 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.33333 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: Imma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.0001 | 1.00013 | 5.60445 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.32725 |
0 | 0 | 0.5 |
Edge end points: