Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402322
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Bi']
- Chemical System: Ac-Ag-Bi
- Density: 9.622906175599457
- Atomic Density: 0.030071012922516644
- Unit Cell Volume: 133.01846566681067
- Molar Volume: 20.026398098119028
- Full Formula: Ac2 Ag1 Bi1
- Reduced Formula: Ac2AgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
