Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39448
- 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: ['Ru', 'Pb', 'O']
- Chemical System: O-Pb-Ru
- Density: 9.407971700186671
- Atomic Density: 0.07951331309417989
- Unit Cell Volume: 62.88255142981816
- Molar Volume: 7.573751521166085
- Full Formula: Ru1 Pb1 O3
- Reduced Formula: RuPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
