Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21267
- 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: 8
- Number of elements: 2
- Element list: ['F', 'La']
- Chemical System: F-La
- Density: 6.968868096700843
- Atomic Density: 0.08569139161007557
- Unit Cell Volume: 93.35826912932714
- Molar Volume: 7.0277079725846345
- Full Formula: La2 F6
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
