Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,9} |
Vertex coordination sequence | [(4, 22, 62, 120, 180, 278, 372, 472, 638, 760), (9, 33, 70, 125, 197, 274, 381, 501, 614, 777)] |
Wells’ vertex symbol | [3^2.4^2.5^2, 3^4.4^14.5^16.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, -1, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 3, -1, 0, 1, 2, 3, 0, 0, 1, 2, 4, 0, -1, 1, 2, 4, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26052 | 1.26052 | 2.67397 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00019 | 1.00019 | 2.73181 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0.31695 |
Edge end points: