Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43964
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 3.5289136927870826
- Atomic Density: 0.09004353692864761
- Unit Cell Volume: 177.69182048766848
- Molar Volume: 6.688032217983697
- Full Formula: Na6 Fe2 O8
- Reduced Formula: Na3FeO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
