Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 15, 33, 60, 99, 149, 207, 274, 351, 437), (4, 11, 28, 58, 98, 147, 206, 274, 350, 435)] |
Wells’ vertex symbol | [4^4.5^3.6.7^2, 4^2.5^2.6.7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 4, 0, 0, 0, 3, 3, 0, -1, 0, 3, 4, 0, 0, 1, 4, 4, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.5914 | 1.11358 | 1.24481 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21429 | 0 | 0.5 |
0.92857 | 0 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.73175 | 1.00003 | 1.00006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.194 | 0 | 0.5 |
0.93533 | 0 | 0.5 |
Edge end points: