Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,7} |
Vertex coordination sequence | [(4, 11, 28, 58, 98, 147, 206, 274, 350, 435), (7, 21, 43, 74, 115, 165, 223, 290, 367, 453)] |
Wells’ vertex symbol | [4^4.6^2, 3^3.4^12.5^3.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 4, 0, 0, 0, 3, 3, -1, 0, 0, 3, 3, 0, -1, 0, 3, 4, 0, 0, 1, 4, 4, -1, 0, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.32768 | 0.92345 | 1.38492 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0 | 0.5 |
0.78571 | 0 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.73199 | 0.99998 | 1.00007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06467 | 0 | 0.5 |
0.194 | 0 | 0.5 |
Edge end points: