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-3564
- 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: 42
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'O']
- Chemical System: Ba-O-Sc
- Density: 4.796018798826116
- Atomic Density: 0.06941992328845059
- Unit Cell Volume: 605.0136331249382
- Molar Volume: 8.674945858088993
- Full Formula: Ba6 Sc12 O24
- Reduced Formula: BaSc2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m