Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 16, 30, 51, 80, 115, 158, 206, 258, 319), (5, 14, 30, 53, 83, 120, 162, 210, 264, 324)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^3, 3^2.4^5.5^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 4, 4, -1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, -1, 0, 0, 6, 7, 0, 0, 0, 6, 9, 0, 1, 0, 6, 11, 0, 0, 1, 7, 10, 0, 1, 0, 7, 11, 0, 0, 1, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, -1, 0, 0, 9, 10, 0, 0, 0, 9, 12, 0, 0, 1, 10, 12, 0, 0, 1, 11, 11, -1, 0, 0, 12, 12, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.14104 | 4.14104 | 1.30951 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0 |
0 | 0.33333 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.0391 | 4.0391 | 1.27455 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1818 | 0.1818 | 0 |
0 | 0.36506 | 0.24989 |
Edge end points: