Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31312
- 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: 33
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Pb', 'O']
- Chemical System: Li-O-Pb-Rb
- Density: 4.885306437502458
- Atomic Density: 0.08717419897489999
- Unit Cell Volume: 378.5523743040262
- Molar Volume: 6.9081687366395546
- Full Formula: Rb2 Li14 Pb3 O14
- Reduced Formula: Rb2Li14Pb3O14
- Formula Anonymous: A2B3C14D14
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
