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, 18, 38, 70, 106, 156, 212, 270, 354, 430), (4, 14, 34, 64, 106, 152, 206, 278, 340, 428)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^2.8, 3.5^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 1, 0, 3, 3, -1, 0, 0, 3, 4, 0, 0, 0, 3, 4, 0, 1, -1, 4, 4, -1, 0, 0) |
Spacegroup: Imma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.15972 | 2.11746 | 4.49388 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.16667 |
Edge end points:
Spacegroup: Imma
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00003 | 2.00003 | 5.196 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.16667 |
Edge end points: