Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-500381
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Sb']
- Chemical System: Ac-Be-Sb
- Density: 7.198576890724399
- Atomic Density: 0.04727665361722628
- Unit Cell Volume: 84.60835727473132
- Molar Volume: 12.738085924520048
- Full Formula: Ac1 Be2 Sb1
- Reduced Formula: AcBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
