Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116006
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['La', 'O', 'F']
- Chemical System: F-La-O
- Density: 6.084987656354595
- Atomic Density: 0.06321557644280179
- Unit Cell Volume: 47.456658134161536
- Molar Volume: 9.52635584277066
- Full Formula: La1 O1 F1
- Reduced Formula: LaOF
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
