Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93476
- 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: 6
- Number of elements: 4
- Element list: ['Li', 'V', 'O', 'F']
- Chemical System: F-Li-O-V
- Density: 3.617920196602193
- Atomic Density: 0.11286906790209136
- Unit Cell Volume: 53.158939925017535
- Molar Volume: 5.335510314680658
- Full Formula: Li2 V1 O2 F1
- Reduced Formula: Li2VO2F
- Formula Anonymous: ABC2D2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
