Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43968
- 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: 20
- Number of elements: 3
- Element list: ['Li', 'V', 'F']
- Chemical System: F-Li-V
- Density: 3.451483097573175
- Atomic Density: 0.09046714599334872
- Unit Cell Volume: 221.07473138890035
- Molar Volume: 6.6567157545157425
- Full Formula: Li4 V4 F12
- Reduced Formula: LiVF3
- Formula Anonymous: ABC3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
