Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12384
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'O']
- Chemical System: O-Pb-Rb
- Density: 5.701394513715443
- Atomic Density: 0.048343408058808934
- Unit Cell Volume: 248.22412158866013
- Molar Volume: 12.457005001952217
- Full Formula: Rb4 Pb2 O6
- Reduced Formula: Rb2PbO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
