Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50367
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Fe', 'S']
- Chemical System: Fe-Li-S
- Density: 3.695827416562181
- Atomic Density: 0.07014653135899676
- Unit Cell Volume: 57.02348957967361
- Molar Volume: 8.585087021879692
- Full Formula: Li1 Fe1 S2
- Reduced Formula: LiFeS2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
