Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43682
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 4
- Element list: ['Li', 'V', 'O', 'F']
- Chemical System: F-Li-O-V
- Density: 4.252728850103744
- Atomic Density: 0.09365297909629663
- Unit Cell Volume: 202.87662158043753
- Molar Volume: 6.430271431950781
- Full Formula: Li1 V6 O7 F5
- Reduced Formula: LiV6O7F5
- Formula Anonymous: AB5C6D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
