Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91278
- 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: ['Mg', 'Pb', 'F']
- Chemical System: F-Mg-Pb
- Density: 5.219465028315315
- Atomic Density: 0.07278210096343773
- Unit Cell Volume: 109.917134763928
- Molar Volume: 8.274205718553299
- Full Formula: Mg1 Pb1 F6
- Reduced Formula: MgPbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
