Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78630
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sm', 'O', 'F']
- Chemical System: F-O-Sm
- Density: 7.215726975179484
- Atomic Density: 0.07033012281396636
- Unit Cell Volume: 42.655975561644425
- Molar Volume: 8.562676302911427
- Full Formula: Sm1 O1 F1
- Reduced Formula: SmOF
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
