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-999507
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'Sn']
- Chemical System: Mn-Sn
- Density: 7.246515838080868
- Atomic Density: 0.05026205554064631
- Unit Cell Volume: 79.58289721687265
- Molar Volume: 11.981485228215483
- Full Formula: Mn2 Sn2
- Reduced Formula: MnSn
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm