Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40637
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'U', 'O']
- Chemical System: O-Rb-U
- Density: 7.0857979703190415
- Atomic Density: 0.052826700948874934
- Unit Cell Volume: 170.36839019552053
- Molar Volume: 11.399804742355872
- Full Formula: Rb2 U2 O5
- Reduced Formula: Rb2U2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
