Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45913
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'V', 'Zn', 'O']
- Chemical System: Li-O-V-Zn
- Density: 4.783725696887272
- Atomic Density: 0.09635363031940151
- Unit Cell Volume: 145.29810608683414
- Molar Volume: 6.2500403358309145
- Full Formula: Li1 V3 Zn2 O8
- Reduced Formula: LiV3Zn2O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
