Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39279
- 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: 5
- Number of elements: 3
- Element list: ['Fe', 'Pb', 'O']
- Chemical System: Fe-O-Pb
- Density: 8.940214858602507
- Atomic Density: 0.08654622946547859
- Unit Cell Volume: 57.7725919532334
- Molar Volume: 6.958293616248298
- Full Formula: Fe1 Pb1 O3
- Reduced Formula: FePbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
