Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759396
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ag', 'F', 'Na']
- Chemical System: Ag-F-Na
- Density: 5.047962213239122
- Atomic Density: 0.08091302790572336
- Unit Cell Volume: 247.17898362799133
- Molar Volume: 7.442733161607497
- Full Formula: Na4 Ag4 F12
- Reduced Formula: NaAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
