Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40548
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'U', 'Au', 'Se']
- Chemical System: Au-Rb-Se-U
- Density: 7.413645409164747
- Atomic Density: 0.03537049904748408
- Unit Cell Volume: 339.26578146071046
- Molar Volume: 17.025885758398307
- Full Formula: Rb2 U2 Au2 Se6
- Reduced Formula: RbUAuSe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
