Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117090
- 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: 20
- Number of elements: 3
- Element list: ['Na', 'Fe', 'O']
- Chemical System: Fe-Na-O
- Density: 3.400147619357671
- Atomic Density: 0.07650447147694789
- Unit Cell Volume: 261.42262816659473
- Molar Volume: 7.8716193233418705
- Full Formula: Na8 Fe4 O8
- Reduced Formula: Na2FeO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
