Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39431
- 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: 5
- Number of elements: 3
- Element list: ['Ni', 'Pb', 'O']
- Chemical System: Ni-O-Pb
- Density: 9.297078740623085
- Atomic Density: 0.08918415920047575
- Unit Cell Volume: 56.06376788012963
- Molar Volume: 6.7524780342021495
- Full Formula: Ni1 Pb1 O3
- Reduced Formula: NiPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
