Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48538
- 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: 9
- Number of elements: 4
- Element list: ['Li', 'V', 'O', 'F']
- Chemical System: F-Li-O-V
- Density: 3.5653714782012114
- Atomic Density: 0.08791035847892148
- Unit Cell Volume: 102.37701399156455
- Molar Volume: 6.850319876063235
- Full Formula: Li1 V2 O1 F5
- Reduced Formula: LiV2OF5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
