Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114076
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'S']
- Chemical System: Ba-S-Sn
- Density: 4.44626042453038
- Atomic Density: 0.033452549627403856
- Unit Cell Volume: 119.57235082384442
- Molar Volume: 18.002038191632327
- Full Formula: Ba1 Sn1 S2
- Reduced Formula: BaSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
