Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92184
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'S']
- Chemical System: Ba-S-Sn
- Density: 4.365968815260486
- Atomic Density: 0.031920405333149444
- Unit Cell Volume: 250.6233838983233
- Molar Volume: 18.866116194790255
- Full Formula: Ba3 Sn1 S4
- Reduced Formula: Ba3SnS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
