Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 21 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 21, 38, 62, 82, 110, 150, 182, 222), (4, 10, 20, 32, 50, 78, 106, 136, 178, 220)] |
Wells’ vertex symbol | [4^4.6^6, 4^3.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 3, 5, 0, 0, 1, 3, 8, 0, 0, 0, 3, 8, 0, 1, 0, 4, 7, 0, 1, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, -1, 0, 5, 9, 0, 0, 0, 6, 10, 0, -1, 0, 6, 10, 0, 0, 0, 7, 10, 1, -1, 0, 8, 9, 0, -1, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.27207 | 3.27207 | 1.82003 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.34615 |
0 | 0.33333 | 0.26923 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00002 | 3.00002 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0.33333 | 0.25 |
Edge end points: