Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1474079
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 5.262869747674228
- Atomic Density: 0.08689105485562235
- Unit Cell Volume: 92.06931614874226
- Molar Volume: 6.930679769058338
- Full Formula: Y2 F6
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
