Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {14,4} |
Vertex coordination sequence | [(14, 50, 110, 194, 302, 434, 590, 770, 974, 1202), (4, 36, 98, 182, 290, 422, 578, 758, 962, 1190)] |
Wells’ vertex symbol | [3^16.4^28.5^32.6^15, 3^4.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, 0, 0, 1, 2, -1, 1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, -1, 1, 3, 0, 0, 0, 1, 3, 0, 1, -1, 1, 3, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.37836 | 1.37836 | 1.12543 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.21175 | 1.21175 | 1.34251 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.5 |
Edge end points: