Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 11, 25, 46, 73, 103, 137, 181, 235, 299), (6, 16, 31, 50, 73, 105, 148, 196, 243, 291)] |
Wells’ vertex symbol | [3.4^3.6^2, 3^2.4^6.5^2.6^5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, -1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 4, 9, -1, 0, 0, 4, 9, 0, 0, 0, 5, 5, -1, 0, 0, 5, 10, -1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, -1, 0, 0, 7, 13, 0, 0, 0, 8, 8, -1, 0, 0, 8, 13, 0, 1, 0, 8, 14, -1, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 11, 11, -1, 0, 0, 11, 15, -1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, -1, -1, 0, 12, 16, 0, -1, 0, 13, 13, -1, 0, 0, 13, 16, 0, -1, 0, 14, 15, 0, 0, 1, 16, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.88702 | 5.88702 | 1.11264 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.46429 | 0 |
0.21429 | 0.42857 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.14629 | 5.14629 | 1.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09716 | 0.40285 | 0 |
0.26544 | 0.40284 | 0.5 |
Edge end points: