Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54386
- 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: 12
- Number of elements: 3
- Element list: ['Nb', 'Fe', 'O']
- Chemical System: Fe-Nb-O
- Density: 5.683112563513078
- Atomic Density: 0.0965208025652413
- Unit Cell Volume: 124.3255306739585
- Molar Volume: 6.239215381502298
- Full Formula: Nb2 Fe2 O8
- Reduced Formula: NbFeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
