Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 29 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {3,8,3,4,4,4} |
Vertex coordination sequence | [(3, 15, 30, 62, 78, 134, 184, 236, 272, 392), (8, 14, 38, 50, 106, 132, 176, 226, 322, 356), (3, 16, 24, 60, 77, 137, 170, 236, 283, 371), (4, 18, 24, 54, 88, 142, 178, 226, 292, 384), (4, 10, 30, 44, 78, 120, 204, 228, 272, 344), (4, 9, 30, 48, 78, 119, 202, 235, 272, 341)] |
Wells’ vertex symbol | [4.5^2, 4^4.5^8.7^8.8^6.10^2, 4.5^2, 4^2.5^4, 4^2.5^4, 4.5^4.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 0, 1, 0, 5, 6, -1, 0, 0, 5, 11, 0, 0, 1, 6, 11, 0, 0, 1, 7, 9, 0, 1, 0, 7, 10, 0, 1, 0, 7, 11, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, -1, 0, 0, 9, 12, 0, 0, 0, 10, 12, 1, 0, 0, 11, 13, 0, 0, 0, 11, 13, 1, 0, 0, 11, 14, 0, 0, 0, 11, 14, 1, 0, 0, 12, 13, 0, 0, 0, 12, 14, 0, -1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.15922 | 1.83326 | 2.94006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.29167 | 0 | 0 |
0.33333 | 0.5 | 0.16667 |
0.5 | 0 | 0.25 |
0.5 | 0.25 | 0.5 |
0.41667 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.63434 | 1.81017 | 2.80038 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2238 | 0 |
0.25159 | 0 | 0 |
0.29104 | 0.5 | 0.14295 |
0.5 | 0 | 0.15365 |
0.5 | 0.13444 | 0.5 |
0.29373 | 0.5 | 0.5 |
Edge end points: