Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116878
- 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: 30
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.34132535684628
- Atomic Density: 0.08085256988560306
- Unit Cell Volume: 371.04571991275594
- Molar Volume: 7.448298512367171
- Full Formula: V6 O5 F19
- Reduced Formula: V6O5F19
- Formula Anonymous: A5B6C19
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
