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 | {5,5} |
Vertex coordination sequence | [(5, 13, 24, 37, 55, 81, 112, 145, 183, 229), (5, 12, 22, 39, 63, 88, 116, 152, 192, 234)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3^2.4^5.5^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 5, 7, 0, 0, 0, 5, 7, 1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 6, -1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, 0, 0, 0, 8, 8, -1, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 9, -1, 0, 0, 9, 15, 0, 0, 0, 10, 10, -1, 0, 0, 10, 16, 0, 0, 0, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 1, 0, 11, 15, 0, 0, 1, 12, 14, 0, 1, 0, 12, 15, 0, 0, 1, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0, 13, 16, 0, 0, 1, 14, 16, 0, 0, 1, 15, 15, -1, 0, 0, 16, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.08323 | 6.08323 | 1.17771 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.3 | 0 |
0 | 0.4 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.53385 | 5.53385 | 1.17785 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13076 | 0.26844 | 0 |
0 | 0.40262 | 0.24995 |
Edge end points: