Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54507
- 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: 18
- Number of elements: 4
- Element list: ['Rb', 'Pb', 'I', 'O']
- Chemical System: I-O-Pb-Rb
- Density: 5.244084611765352
- Atomic Density: 0.05512855179947812
- Unit Cell Volume: 326.50957466599726
- Molar Volume: 10.923814545146476
- Full Formula: Rb2 Pb2 I2 O12
- Reduced Formula: RbPbIO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
