Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10891
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'S']
- Chemical System: Ba-S-Sn
- Density: 4.478204584925627
- Atomic Density: 0.03369288948807241
- Unit Cell Volume: 474.8776446040386
- Molar Volume: 17.873625122392344
- Full Formula: Ba4 Sn4 S8
- Reduced Formula: BaSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
