Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88845
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'O']
- Chemical System: O-Pb-Rb
- Density: 5.720224349773815
- Atomic Density: 0.04850307047930282
- Unit Cell Volume: 494.81403471644654
- Molar Volume: 12.415999029524865
- Full Formula: Rb8 Pb4 O12
- Reduced Formula: Rb2PbO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
