Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12630
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 3.3091705094534363
- Atomic Density: 0.07192149722548859
- Unit Cell Volume: 222.46477919997594
- Molar Volume: 8.373213840528596
- Full Formula: Na4 Fe4 O8
- Reduced Formula: NaFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
