Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78633
- 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: ['Y', 'O', 'F']
- Chemical System: F-O-Y
- Density: 5.219530441088706
- Atomic Density: 0.07610610232161476
- Unit Cell Volume: 39.41865249283664
- Molar Volume: 7.9128224627129065
- Full Formula: Y1 O1 F1
- Reduced Formula: YOF
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
