Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1516692
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 5
- Element list: ['Ba', 'Na', 'Nd', 'Fe', 'O']
- Chemical System: Ba-Fe-Na-Nd-O
- Density: 5.176511026351102
- Atomic Density: 0.0683033884635271
- Unit Cell Volume: 146.40562093548021
- Molar Volume: 8.816752573286648
- Full Formula: Ba1 Na1 Nd1 Fe1 O6
- Reduced Formula: BaNaNdFeO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m