Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851321
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Be']
- Chemical System: Ac-As-Be
- Density: 6.733626790424743
- Atomic Density: 0.039124904451126825
- Unit Cell Volume: 76.67750355141374
- Molar Volume: 15.392090650400446
- Full Formula: Ac1 Be1 As1
- Reduced Formula: AcBeAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
