Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50339
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Be', 'O']
- Chemical System: Be-O-Rb
- Density: 3.1239284291947014
- Atomic Density: 0.05557485544956462
- Unit Cell Volume: 251.9124860829427
- Molar Volume: 10.836088931378729
- Full Formula: Rb4 Be4 O6
- Reduced Formula: Rb2Be2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
