Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88512
- 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: 36
- Number of elements: 3
- Element list: ['Nb', 'Fe', 'O']
- Chemical System: Fe-Nb-O
- Density: 5.71987027782809
- Atomic Density: 0.09181369943297112
- Unit Cell Volume: 392.0983494002648
- Molar Volume: 6.559087366255712
- Full Formula: Nb8 Fe4 O24
- Reduced Formula: Nb2FeO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
