Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3171
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'U', 'O']
- Chemical System: O-Rb-U
- Density: 7.48853710135857
- Atomic Density: 0.060696692353669486
- Unit Cell Volume: 82.37681175220942
- Molar Volume: 9.921695114636549
- Full Formula: Rb1 U1 O3
- Reduced Formula: RbUO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
