Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111971
- 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: 24
- Number of elements: 3
- Element list: ['Na', 'Fe', 'O']
- Chemical System: Fe-Na-O
- Density: 4.020132875159168
- Atomic Density: 0.09695379869237816
- Unit Cell Volume: 247.54058452262288
- Molar Volume: 6.211351015866301
- Full Formula: Na8 Fe4 O12
- Reduced Formula: Na2FeO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
