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 | {3,10} |
Vertex coordination sequence | [(3, 15, 53, 118, 206, 318, 454, 614, 798, 1006), (10, 38, 90, 166, 266, 390, 538, 710, 906, 1126)] |
Wells’ vertex symbol | [3.4^2, 3^4.4^18.5^12.6^11] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, -1, 2, 7, 0, 0, -1, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, 0, -1, 0, 3, 5, 0, -1, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 1, 0, 0, 6, 7, 1, 0, 0, 8, 8, -1, 0, 0, 8, 9, 0, -1, 0, 8, 10, 0, -1, 0, 8, 11, 0, 0, -1, 8, 12, 0, 0, -1, 9, 10, 1, 0, 0, 11, 12, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.17007 | 3.17007 | 1.49439 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.25 |
0.16667 | 0.16667 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.05604 | 2.05604 | 0.70657 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.34161 | 0.16179 |
0.24979 | 0.24979 | 0.5 |
Edge end points: