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-1215080
- 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: 14
- Number of elements: 3
- Element list: ['Ag', 'S', 'Br']
- Chemical System: Ag-Br-S
- Density: 0.31850745949852477
- Atomic Density: 0.0019093853207317948
- Unit Cell Volume: 7332.202593154079
- Molar Volume: 315.39682926293483
- Full Formula: Ag12 S1 Br1
- Reduced Formula: Ag12SBr
- Formula Anonymous: ABC12
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m