Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113758
- 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: 8
- Number of elements: 4
- Element list: ['Li', 'V', 'Fe', 'S']
- Chemical System: Fe-Li-S-V
- Density: 3.549487797752403
- Atomic Density: 0.06869607988271108
- Unit Cell Volume: 116.45497113749252
- Molar Volume: 8.766352854896466
- Full Formula: Li2 V1 Fe1 S4
- Reduced Formula: Li2VFeS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
