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-557740
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 120
- Number of elements: 4
- Element list: ['Mn', 'Si', 'Sb', 'O']
- Chemical System: Mn-O-Sb-Si
- Density: 4.704184702619287
- Atomic Density: 0.08879872783186074
- Unit Cell Volume: 1351.37071138247
- Molar Volume: 6.781787202405473
- Full Formula: Mn39 Si6 Sb3 O72
- Reduced Formula: Mn13Si2SbO24
- Formula Anonymous: AB2C13D24
- Spacegroup Number: 157
- Spacegroup Symbol: P31m
- Crystal System: trigonal
- Pointgroup: 31m