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-1247858
- 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: 12
- Number of elements: 2
- Element list: ['Ag', 'Te']
- Chemical System: Ag-Te
- Density: 0.2547269449252411
- Atomic Density: 0.001340377703821693
- Unit Cell Volume: 8952.700396153657
- Molar Volume: 449.28684973120903
- Full Formula: Ag8 Te4
- Reduced Formula: Ag2Te
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1