Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473042
- 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', 'La']
- Chemical System: F-La
- Density: 6.103019554244888
- Atomic Density: 0.07504464589799476
- Unit Cell Volume: 106.60320805396412
- Molar Volume: 8.024744054606721
- Full Formula: La2 F6
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
