Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116291
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Y', 'Se']
- Chemical System: Li-Se-Y
- Density: 3.792722062045112
- Atomic Density: 0.039198073981230555
- Unit Cell Volume: 76.53437261832067
- Molar Volume: 15.36335882952723
- Full Formula: Li1 Y1 Se1
- Reduced Formula: LiYSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
