Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,6} |
Vertex coordination sequence | [(3, 6, 16, 35, 54, 81, 121, 154, 205, 251), (3, 9, 20, 32, 58, 87, 111, 164, 193, 249), (6, 18, 26, 42, 66, 94, 134, 158, 214, 258)] |
Wells’ vertex symbol | [5.10^2, 5^2.8, 5^8.8^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 11, 0, 0, 0, 7, 16, 0, 1, 0, 8, 10, 0, 0, 1, 8, 11, 1, 0, 0, 9, 12, 0, 0, 0, 9, 18, 0, 1, 0, 10, 12, 1, 0, 0, 13, 15, -1, 0, 0, 13, 16, 0, 0, 0, 14, 17, -1, 0, 0, 14, 18, 0, 0, 0, 15, 17, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.91806 | 3.91806 | 2.61204 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.33333 | 0 |
0.16667 | 0.16667 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1462 | 4.1462 | 2.00015 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17089 | 0.37941 | 0 |
0.17054 | 0.17054 | 0.25 |
0 | 0 | 0.25 |
Edge end points: