Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1479399
- 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: 16
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 8.112299075679775
- Atomic Density: 0.08713933535514634
- Unit Cell Volume: 183.61397794452031
- Molar Volume: 6.9109326292839794
- Full Formula: Er4 F12
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
