Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78629
- 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: ['Pr', 'O', 'F']
- Chemical System: F-O-Pr
- Density: 6.332840336911446
- Atomic Density: 0.06504162646277636
- Unit Cell Volume: 46.124307818730735
- Molar Volume: 9.258902471398834
- Full Formula: Pr1 O1 F1
- Reduced Formula: PrOF
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
