Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120959
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Na', 'Ag', 'O']
- Chemical System: Ag-Na-O
- Density: 3.8692290064224575
- Atomic Density: 0.04759933089835747
- Unit Cell Volume: 63.02609602656248
- Molar Volume: 12.6517340608412
- Full Formula: Na1 Ag1 O1
- Reduced Formula: NaAgO
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
