Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79527
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'S']
- Chemical System: S-Sn
- Density: 5.012185377235164
- Atomic Density: 0.04003858181708484
- Unit Cell Volume: 99.90363840242618
- Molar Volume: 15.0408443223888
- Full Formula: Sn2 S2
- Reduced Formula: SnS
- Formula Anonymous: AB
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
