Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56650
- 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: 28
- Number of elements: 3
- Element list: ['Na', 'Fe', 'O']
- Chemical System: Fe-Na-O
- Density: 2.954769820479321
- Atomic Density: 0.07207711988338998
- Unit Cell Volume: 388.47279199418375
- Molar Volume: 8.3551351243542
- Full Formula: Na12 Fe4 O12
- Reduced Formula: Na3FeO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
