Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 14 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 12, 29, 54, 85, 122, 165, 215, 272, 335), (6, 16, 32, 56, 86, 122, 166, 216, 272, 336)] |
Wells’ vertex symbol | [4^4.6^2, 4^6.6^8.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 4, 0, 0, 1, 2, 5, 0, 0, 0, 3, 5, 0, -1, 0, 3, 5, 1, -1, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 4, 6, 0, 1, 0, 5, 6, 0, 1, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.26145 | 2.76861 | 1.59867 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.41667 | 0 |
0 | 0.33333 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.18761 | 2.00017 | 1.60922 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27144 | 0.25004 | 0 |
0 | 0.25 | 0.5 |
Edge end points: