Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-449275
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Mo']
- Chemical System: Ac-Be-Mo
- Density: 9.979371340138577
- Atomic Density: 0.056179740089191584
- Unit Cell Volume: 71.20004460059009
- Molar Volume: 10.719417267575787
- Full Formula: Ac1 Be1 Mo2
- Reduced Formula: AcBeMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
