Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,5} |
Vertex coordination sequence | [(8, 26, 56, 98, 152, 218, 296, 386, 488, 602), (5, 17, 43, 84, 138, 204, 282, 372, 474, 588)] |
Wells’ vertex symbol | [4^18.6^10, 4^9.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, 0, -1, 2, 3, 0, -1, 1, 2, 3, 0, 0, 1, 3, 3, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.75926 | 1.4361 | 1.01518 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.25 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.97813 | 1.17286 | 1.02008 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.20225 | 0 |
Edge end points: