Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {8,3,3} |
Vertex coordination sequence | [(8, 23, 40, 58, 86, 134, 194, 245, 284, 338), (3, 13, 32, 55, 83, 117, 167, 232, 296, 356), (3, 6, 22, 54, 84, 110, 150, 219, 302, 367)] |
Wells’ vertex symbol | [3^4.4^7.5^8.6.7^4.8^4, 3.6^2, 6^2.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 5, 5, -1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 6, 12, 0, 1, 0, 6, 13, 0, 0, 0, 7, 9, 0, 0, 1, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 10, 10, -1, 0, 0, 10, 15, 0, 0, 0, 10, 15, 1, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 14, 0, 0, 0, 13, 16, 0, 1, 0, 14, 15, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77385 | 4.77385 | 1.21927 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1087 | 0.1087 | 0 |
0.08696 | 0.23913 | 0.5 |
0.04348 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.73203 | 4.73203 | 1.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10567 | 0.10567 | 0 |
0.10531 | 0.28867 | 0.5 |
0.10566 | 0.5 | 0.5 |
Edge end points: