Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10882
- 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: 16
- Number of elements: 4
- Element list: ['Rb', 'Ta', 'Cu', 'Se']
- Chemical System: Cu-Rb-Se-Ta
- Density: 5.50656724011484
- Atomic Density: 0.03739923196572504
- Unit Cell Volume: 427.81627212728284
- Molar Volume: 16.10231131355601
- Full Formula: Rb2 Ta2 Cu4 Se8
- Reduced Formula: RbTa(CuSe2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 40
- Spacegroup Symbol: Ama2
- Crystal System: orthorhombic
- Pointgroup: mm2
