Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91711
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 5.889829792694309
- Atomic Density: 0.07469522476845566
- Unit Cell Volume: 107.10189339142946
- Molar Volume: 8.062283470821274
- Full Formula: Ni1 Pb1 F6
- Reduced Formula: NiPbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
