Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46518
- 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: 21
- Number of elements: 4
- Element list: ['Li', 'Al', 'V', 'O']
- Chemical System: Al-Li-O-V
- Density: 2.390250469199454
- Atomic Density: 0.06768766918238595
- Unit Cell Volume: 310.2485320245705
- Molar Volume: 8.89695395445396
- Full Formula: Li3 Al3 V3 O12
- Reduced Formula: LiAlVO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
