Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1738
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Rb', 'Se']
- Chemical System: Rb-Se
- Density: 3.2383455031908452
- Atomic Density: 0.023411903758770895
- Unit Cell Volume: 128.13994243744906
- Molar Volume: 25.722559011220525
- Full Formula: Rb2 Se1
- Reduced Formula: Rb2Se
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
