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-6637
- 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: 26
- Number of elements: 4
- Element list: ['Mn', 'Ag', 'Sb', 'S']
- Chemical System: Ag-Mn-S-Sb
- Density: 5.317584323772666
- Atomic Density: 0.04513636868479693
- Unit Cell Volume: 576.0321611507364
- Molar Volume: 13.342102910525917
- Full Formula: Mn2 Ag8 Sb4 S12
- Reduced Formula: MnAg4(SbS3)2
- Formula Anonymous: AB2C4D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m