Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 11, 36, 60, 108, 156, 206, 272, 364, 420), (6, 19, 40, 73, 112, 156, 218, 285, 350, 443)] |
Wells’ vertex symbol | [4.5^2, 4^5.5^4.6^2.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 0, 1, 3, 4, -1, 0, 0) |
Spacegroup: Immm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94045 | 1.76192 | 1.43909 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.2 | 0 | 0.5 |
Edge end points:
Spacegroup: Immm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.96958 | 1.20875 | 1.58683 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.6849 |
0.24082 | 0 | 0.5 |
Edge end points: