Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24284
- 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: 52
- Number of elements: 4
- Element list: ['Rb', 'Al', 'B', 'O']
- Chemical System: Al-B-O-Rb
- Density: 3.0551842634046658
- Atomic Density: 0.06671485445136309
- Unit Cell Volume: 779.4366101466861
- Molar Volume: 9.026686499616515
- Full Formula: Rb8 Al8 B8 O28
- Reduced Formula: Rb2Al2B2O7
- Formula Anonymous: A2B2C2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
