Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97879
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 50
- Number of elements: 4
- Element list: ['Rb', 'Na', 'Be', 'O']
- Chemical System: Be-Na-O-Rb
- Density: 2.741017196633499
- Atomic Density: 0.09200956116164583
- Unit Cell Volume: 543.4217853963909
- Molar Volume: 6.545124967415156
- Full Formula: Rb2 Na10 Be16 O22
- Reduced Formula: RbNa5Be8O11
- Formula Anonymous: AB5C8D11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
