Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-454388
- 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', 'In']
- Chemical System: Ac-Be-In
- Density: 7.5745813572470935
- Atomic Density: 0.03918425705111201
- Unit Cell Volume: 102.08181297867644
- Molar Volume: 15.36877616983961
- Full Formula: Ac1 Be1 In2
- Reduced Formula: AcBeIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
