Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25384
- 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: 8
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.643337425741058
- Atomic Density: 0.011579108503329542
- Unit Cell Volume: 690.8994762161199
- Molar Volume: 52.008673709796824
- Full Formula: Rb8
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
