Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,6} |
Vertex coordination sequence | [(3, 6, 18, 43, 71, 96, 128, 172, 220, 272), (3, 11, 26, 46, 71, 100, 136, 178, 224, 274), (6, 16, 30, 47, 68, 96, 132, 175, 222, 270)] |
Wells’ vertex symbol | [6^2.8, 4.6^2, 4^2.6^8.8^5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 11, 0, 0, 0, 6, 8, 1, 0, 0, 6, 12, 0, 0, 0, 7, 7, -1, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 9, -1, 0, 0, 9, 12, 0, 1, 0, 9, 15, 0, 1, 0, 10, 11, 1, 0, 0, 10, 13, 0, 0, 1, 11, 14, 0, 0, 1, 12, 16, 0, 0, 0, 13, 16, 0, 1, 0, 14, 16, 0, 1, 0, 15, 16, 0, 0, 0, 16, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.62259 | 4.62259 | 1.49185 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.3 |
0 | 0.25 | 0.1 |
0.125 | 0.125 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.06114 | 4.06114 | 1.00019 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.0002 |
0 | 0.29177 | 0.46651 |
0.12588 | 0.12588 | 0 |
Edge end points: