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-1201385
- 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: 140
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'O']
- Chemical System: Ba-Fe-O
- Density: 5.037862423896287
- Atomic Density: 0.0842766743492661
- Unit Cell Volume: 1661.195118115374
- Molar Volume: 7.145679165082578
- Full Formula: Ba6 Fe52 O82
- Reduced Formula: Ba3Fe26O41
- Formula Anonymous: A3B26C41
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm