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-32791
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'S']
- Chemical System: Ag-S
- Density: 6.996038716042829
- Atomic Density: 0.05100592239387574
- Unit Cell Volume: 117.6333986015792
- Molar Volume: 11.806748074264952
- Full Formula: Ag4 S2
- Reduced Formula: Ag2S
- Formula Anonymous: AB2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm