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-1244983
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 4.367429083951232
- Atomic Density: 0.073217321633868
- Unit Cell Volume: 1092.6376192788039
- Molar Volume: 8.225021928710307
- Full Formula: Fe40 O40
- Reduced Formula: FeO
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1