Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31168
- 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: ['Ac', 'O', 'F']
- Chemical System: Ac-F-O
- Density: 8.222463740985878
- Atomic Density: 0.056699140360568986
- Unit Cell Volume: 52.91085510154099
- Molar Volume: 10.621220571781464
- Full Formula: Ac1 O1 F1
- Reduced Formula: AcOF
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
