Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116766
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'V', 'Zn', 'O']
- Chemical System: Li-O-V-Zn
- Density: 4.80601346866199
- Atomic Density: 0.09680254981401673
- Unit Cell Volume: 289.2485792346937
- Molar Volume: 6.2210559242190655
- Full Formula: Li2 V6 Zn4 O16
- Reduced Formula: LiV3Zn2O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
