Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37519
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Yb', 'Rb', 'O']
- Chemical System: O-Rb-Yb
- Density: 5.712285611475247
- Atomic Density: 0.05185848543726401
- Unit Cell Volume: 173.5492258231834
- Molar Volume: 11.612642963291528
- Full Formula: Rb2 Yb2 O5
- Reduced Formula: Rb2Yb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
