Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-937454
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Na']
- Chemical System: Ac-Ag-Na
- Density: 5.750559714215116
- Atomic Density: 0.02903164078986339
- Unit Cell Volume: 103.33553042057036
- Molar Volume: 20.74337032339789
- Full Formula: Na1 Ac1 Ag1
- Reduced Formula: NaAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
