Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1021481
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'La', 'O']
- Chemical System: F-La-O
- Density: 5.675782511992803
- Atomic Density: 0.05896443567718719
- Unit Cell Volume: 203.5125048206421
- Molar Volume: 10.213174587084046
- Full Formula: La4 O4 F4
- Reduced Formula: LaOF
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
