Systre crystallographic geometry file (.cgd) |
RCSR name | fsd |
RCSR | topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 12, 24, 46, 72, 106, 144, 190, 240, 298), (6, 14, 30, 50, 78, 110, 150, 194, 246, 302)] |
Wells’ vertex symbol | [4^4.6^2, 4^8.6^7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 2, -1, 0, 0, 3, 3, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.17071 | 2.17071 | 0.88619 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00001 | 2.00001 | 0.99999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
Edge end points: