Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99580
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'S']
- Chemical System: Mn-S-Sn
- Density: 4.1134886787044325
- Atomic Density: 0.04859351406223795
- Unit Cell Volume: 144.0521463632881
- Molar Volume: 12.392890031140617
- Full Formula: Mn2 Sn1 S4
- Reduced Formula: Mn2SnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
