Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-499852
- 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', 'Sn']
- Chemical System: Ac-Be-Sn
- Density: 7.3149944315594535
- Atomic Density: 0.04844406303132868
- Unit Cell Volume: 82.56945742583994
- Molar Volume: 12.431122377380886
- Full Formula: Ac1 Be2 Sn1
- Reduced Formula: AcBe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
