Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26772
- 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: 40
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'O']
- Chemical System: O-Rb-Zn
- Density: 4.204358399557271
- Atomic Density: 0.04717693465979038
- Unit Cell Volume: 847.8719587962677
- Molar Volume: 12.76501070582011
- Full Formula: Rb16 Zn8 O16
- Reduced Formula: Rb2ZnO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
