Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-501838
- 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', 'Zn']
- Chemical System: Ac-Be-Zn
- Density: 6.85893193435568
- Atomic Density: 0.053222956519871065
- Unit Cell Volume: 75.15553929264676
- Molar Volume: 11.314930912850741
- Full Formula: Ac1 Be2 Zn1
- Reduced Formula: AcBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
