Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20951
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'S']
- Chemical System: Ba-S-Ta
- Density: 5.830812140973391
- Atomic Density: 0.04236010041331998
- Unit Cell Volume: 236.07120621592145
- Molar Volume: 14.21654033215266
- Full Formula: Ba2 Ta2 S6
- Reduced Formula: BaTaS3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
