Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102289
- 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: 5
- Number of elements: 3
- Element list: ['Pu', 'Pb', 'O']
- Chemical System: O-Pb-Pu
- Density: 10.125021164760591
- Atomic Density: 0.0610722381142789
- Unit Cell Volume: 81.87025978389651
- Molar Volume: 9.860684569527841
- Full Formula: Pu1 Pb1 O3
- Reduced Formula: PuPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
