Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91411
- 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: 28
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'S']
- Chemical System: Ba-S-Sn
- Density: 4.230421513609841
- Atomic Density: 0.03418810424084459
- Unit Cell Volume: 818.9983218358258
- Molar Volume: 17.61472562963973
- Full Formula: Ba8 Sn4 S16
- Reduced Formula: Ba2SnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
