Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11122
- 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: 4
- Element list: ['Rb', 'U', 'Ag', 'Se']
- Chemical System: Ag-Rb-Se-U
- Density: 6.476549604437755
- Atomic Density: 0.03501952004739548
- Unit Cell Volume: 342.66603265148063
- Molar Volume: 17.19652568581644
- Full Formula: Rb2 U2 Ag2 Se6
- Reduced Formula: RbUAgSe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
