Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3274
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 4.990828314747916
- Atomic Density: 0.08239959521388443
- Unit Cell Volume: 145.6317833704356
- Molar Volume: 7.308459154888254
- Full Formula: Y3 F9
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
