Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52538
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Fe', 'S']
- Chemical System: Fe-Li-S
- Density: 2.36450060884939
- Atomic Density: 0.05766155191661769
- Unit Cell Volume: 242.79610129545074
- Molar Volume: 10.443944985574449
- Full Formula: Li6 Fe2 S6
- Reduced Formula: Li3FeS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
