Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15824
- 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: 3.2148271409568068
- Atomic Density: 0.0634693709860898
- Unit Cell Volume: 63.022524689533405
- Molar Volume: 9.488262868273637
- Full Formula: Li1 V1 S2
- Reduced Formula: LiVS2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
