Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116366
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Na', 'Pb', 'O']
- Chemical System: Na-O-Pb
- Density: 7.305106269096087
- Atomic Density: 0.06711563109752045
- Unit Cell Volume: 59.59863499142122
- Molar Volume: 8.972784225555001
- Full Formula: Na1 Pb1 O2
- Reduced Formula: NaPbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
