Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92234
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'V', 'F']
- Chemical System: F-Nb-V
- Density: 3.8826381845120683
- Atomic Density: 0.07254715454735756
- Unit Cell Volume: 110.27310512609746
- Molar Volume: 8.301002013895456
- Full Formula: Nb1 V1 F6
- Reduced Formula: NbVF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
