Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106976
- 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: ['Yb', 'Rb']
- Chemical System: Rb-Yb
- Density: 2.5545994607726317
- Atomic Density: 0.014329392458712207
- Unit Cell Volume: 279.14651730876545
- Molar Volume: 42.02649049742905
- Full Formula: Rb3 Yb1
- Reduced Formula: Rb3Yb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
