Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49843
- 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', 'V', 'S']
- Chemical System: Li-S-V
- Density: 3.1959221269053346
- Atomic Density: 0.06309613494641489
- Unit Cell Volume: 63.395325298404494
- Molar Volume: 9.54438931182452
- Full Formula: Li1 V1 S2
- Reduced Formula: LiVS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
