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-4511
- 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: 5
- Number of elements: 3
- Element list: ['La', 'S', 'O']
- Chemical System: La-O-S
- Density: 5.700134244740708
- Atomic Density: 0.050204075891344756
- Unit Cell Volume: 99.5935073244124
- Molar Volume: 11.99532239779405
- Full Formula: La2 S1 O2
- Reduced Formula: La2SO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1