Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 10, 23, 46, 72, 106, 144, 190, 240, 298), (6, 14, 30, 50, 78, 110, 150, 194, 246, 302)] |
Wells’ vertex symbol | [4^2.6, 4^4.6^10.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09956 | 2.09956 | 2.57143 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.41667 |
0 | 0 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00001 | 2.00001 | 2.00009 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25003 |
0 | 0 | 0.25 |
Edge end points: