Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119541
- 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: 16
- Number of elements: 3
- Element list: ['Na', 'Fe', 'O']
- Chemical System: Fe-Na-O
- Density: 2.662865660357963
- Atomic Density: 0.06794551051632551
- Unit Cell Volume: 235.48281377848537
- Molar Volume: 8.863191569593166
- Full Formula: Na6 Fe2 O8
- Reduced Formula: Na3FeO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
