Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87008
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'U', 'O']
- Chemical System: O-Rb-U
- Density: 5.887342977889611
- Atomic Density: 0.05247372921532925
- Unit Cell Volume: 133.40008618932075
- Molar Volume: 11.476487091831737
- Full Formula: Rb2 U1 O4
- Reduced Formula: Rb2UO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
