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-1245001
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 4.362710328654523
- Atomic Density: 0.07313821453959594
- Unit Cell Volume: 1093.8194281006024
- Molar Volume: 8.23391820255566
- Full Formula: Fe40 O40
- Reduced Formula: FeO
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1