Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106878
- 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: 8
- Number of elements: 3
- Element list: ['Ni', 'Pb', 'F']
- Chemical System: F-Ni-Pb
- Density: 5.947449588349076
- Atomic Density: 0.07542596296277222
- Unit Cell Volume: 106.06427396821618
- Molar Volume: 7.984174843047521
- Full Formula: Ni1 Pb1 F6
- Reduced Formula: NiPbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
