Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,8,4,4} |
Vertex coordination sequence | [(3, 15, 22, 39, 61, 78, 105, 157, 192, 243), (8, 9, 28, 43, 52, 86, 122, 143, 208, 247), (4, 14, 20, 37, 58, 80, 112, 161, 190, 234), (4, 12, 18, 41, 54, 76, 120, 153, 186, 246)] |
Wells’ vertex symbol | [4.6^2, 3^4.4^3.6^6.7^8.8^7, 3^2.4.6^2.7, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 1, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, 1, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 11, 0, 0, 0, 7, 9, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 0, 0, 0, 9, 12, 0, 0, 0, 10, 13, 0, 0, 0, 10, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, 0, 1, 0, 11, 15, 0, 1, 0, 11, 17, 0, 1, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 14, 0, 1, 0, 12, 16, 0, 1, 0, 12, 18, 0, 1, 0, 12, 19, 0, 0, 1, 12, 20, 0, 0, 1, 13, 15, 0, 0, 0, 13, 17, 1, 0, 0, 14, 16, 0, 0, 0, 14, 18, 1, 0, 0, 15, 17, 0, 0, 0, 16, 18, 0, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.4723 | 5.4723 | 2.2984 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.2 | 0 |
0.1 | 0.1 | 0.2 |
0.1 | 0.1 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.93189 | 3.93189 | 2.10359 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.26229 |
0 | 0.28788 | 0 |
0.10178 | 0.10178 | 0.26231 |
0.25175 | 0.25175 | 0 |
Edge end points: