Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 19, 38, 67, 103, 146, 199, 259, 326, 403), (4, 14, 35, 62, 101, 140, 195, 258, 321, 396)] |
Wells’ vertex symbol | [3^4.4^8.5^6.6^3, 3^4.4^2] |
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, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 5, 0, 1, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 4, -1, 0, 0, 3, 6, -1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 11, 1, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, -1, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 6, 7, 0, 0, 0, 6, 12, 1, 0, 0, 7, 9, 0, -1, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 10, 1, 0, 0, 8, 11, 1, 1, 0, 9, 10, 1, 0, 0, 9, 12, 1, 1, 0, 10, 11, 0, 1, 0, 10, 12, 0, 1, 0, 11, 12, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.51899 | 3.51899 | 2.36045 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.33333 |
0.1 | 0.1 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41445 | 2.41445 | 2.00009 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29288 | 0.25 |
0.35348 | 0.35348 | 0.5 |
Edge end points: