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-1245108
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 100
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 7.965581247011818
- Atomic Density: 0.08589820310018596
- Unit Cell Volume: 1164.1687065719714
- Molar Volume: 7.010787819363548
- Full Formula: Fe100
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1