Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118227
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'Se']
- Chemical System: Cu-Rb-Se
- Density: 4.006402895100985
- Atomic Density: 0.030789942603543962
- Unit Cell Volume: 129.9125513647302
- Molar Volume: 19.558791770228385
- Full Formula: Rb2 Cu1 Se1
- Reduced Formula: Rb2CuSe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
