Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8765
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Sb']
- Chemical System: Rb-Sb
- Density: 3.7089645779490703
- Atomic Density: 0.02362566739137855
- Unit Cell Volume: 169.30738648507662
- Molar Volume: 25.489822828021328
- Full Formula: Rb3 Sb1
- Reduced Formula: Rb3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
