Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117348
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'U', 'Te']
- Chemical System: Rb-Te-U
- Density: 5.428613491031617
- Atomic Density: 0.02477393783608084
- Unit Cell Volume: 484.3799996350666
- Molar Volume: 24.308371159426
- Full Formula: Rb4 U2 Te6
- Reduced Formula: Rb2UTe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
