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-1222660
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Sb']
- Chemical System: Li-Mg-Sb
- Density: 3.170100076290824
- Atomic Density: 0.04774278702146949
- Unit Cell Volume: 83.78228942104359
- Molar Volume: 12.613718502214585
- Full Formula: Li2 Mg1 Sb1
- Reduced Formula: Li2MgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m