Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114074
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'S']
- Chemical System: Ba-S-Sn
- Density: 3.6188153836062686
- Atomic Density: 0.02269302083851714
- Unit Cell Volume: 132.19923523394752
- Molar Volume: 26.53741343143945
- Full Formula: Ba1 Sn1 S1
- Reduced Formula: BaSnS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
