Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43030
- 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: 6
- Number of elements: 3
- Element list: ['Nb', 'Fe', 'O']
- Chemical System: Fe-Nb-O
- Density: 4.628471731420519
- Atomic Density: 0.07860900187609182
- Unit Cell Volume: 76.32713629232383
- Molar Volume: 7.660879309334644
- Full Formula: Nb1 Fe1 O4
- Reduced Formula: NbFeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
