Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103427
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Sc', 'Nb', 'Pb', 'O']
- Chemical System: Nb-O-Pb-Sc
- Density: 7.803836197074964
- Atomic Density: 0.07249544146954419
- Unit Cell Volume: 137.93970761873442
- Molar Volume: 8.306923356732632
- Full Formula: Sc1 Nb1 Pb2 O6
- Reduced Formula: ScNb(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
