Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-517286
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Au', 'Bi']
- Chemical System: Ac-Au-Bi
- Density: 13.406921020622471
- Atomic Density: 0.038914109422465086
- Unit Cell Volume: 102.7904803518593
- Molar Volume: 15.475468536672777
- Full Formula: Ac1 Bi1 Au2
- Reduced Formula: AcBiAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
