Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-931481
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Sb']
- Chemical System: Ac-Be-Sb
- Density: 7.344049253880378
- Atomic Density: 0.037085246362606655
- Unit Cell Volume: 80.89470326466332
- Molar Volume: 16.238642993274468
- Full Formula: Ac1 Be1 Sb1
- Reduced Formula: AcBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
