Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42514
- 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: 2.6503804138939997
- Atomic Density: 0.06762693776309016
- Unit Cell Volume: 236.59211150519633
- Molar Volume: 8.904943738686923
- Full Formula: Na6 Fe2 O8
- Reduced Formula: Na3FeO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
