Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25066
- 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: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5837942324895715
- Atomic Density: 0.011159561619960307
- Unit Cell Volume: 358.4370189636739
- Molar Volume: 53.96395454485084
- Full Formula: Rb4
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
