Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 12, 24, 44, 67, 89, 111, 141, 182), (4, 10, 19, 33, 48, 68, 92, 120, 156, 191), (4, 12, 24, 37, 52, 66, 88, 118, 152, 193)] |
Wells’ vertex symbol | [4.6^2, 6^6, 6^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 6, 7, 1, 0, 0, 6, 10, 0, 0, 0, 7, 10, 0, 0, 0, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, 1, 0, 10, 15, 0, 1, 0, 11, 12, 1, 0, 0, 11, 14, 0, 0, 1, 12, 16, 0, 0, 1, 13, 13, -1, 0, 0, 14, 16, 1, 0, 0, 15, 15, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.93075 | 5.93075 | 1.37287 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.42857 | 0.33333 |
0 | 0.28571 | 0 |
0.14286 | 0.14286 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.60206 | 2.60206 | 0.70897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.26127 | 0.33825 |
0 | 0.42039 | 0 |
0.27585 | 0.27585 | 0 |
Edge end points: