Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54483
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'S']
- Chemical System: Fe-S-Ta
- Density: 10.427873130317716
- Atomic Density: 0.05523967738308368
- Unit Cell Volume: 307.74980603355215
- Molar Volume: 10.901839122333815
- Full Formula: Ta9 Fe2 S6
- Reduced Formula: Ta9(FeS3)2
- Formula Anonymous: A2B6C9
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
