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-1024040
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'O']
- Chemical System: Ba-Mg-O
- Density: 4.013202973278076
- Atomic Density: 0.07050206669462195
- Unit Cell Volume: 113.47185089838307
- Molar Volume: 8.541793230097442
- Full Formula: Ba1 Mg3 O4
- Reduced Formula: BaMg3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m