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-11037
- 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: 13
- Number of elements: 3
- Element list: ['Lu', 'Al', 'Fe']
- Chemical System: Al-Fe-Lu
- Density: 5.4333058765601825
- Atomic Density: 0.0692546735567319
- Unit Cell Volume: 187.71296336196988
- Molar Volume: 8.695645291096195
- Full Formula: Lu1 Al8 Fe4
- Reduced Formula: Lu(Al2Fe)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm