Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-308012
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Nd']
- Chemical System: F-Nd
- Density: 7.507919873755751
- Atomic Density: 0.08987155089271019
- Unit Cell Volume: 44.50796676219876
- Molar Volume: 6.700831019584059
- Full Formula: Nd1 F3
- Reduced Formula: NdF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
