Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37468
- 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: 2
- Element list: ['Yb', 'Rb']
- Chemical System: Rb-Yb
- Density: 5.37828220387655
- Atomic Density: 0.021428664283295477
- Unit Cell Volume: 186.6658578023533
- Molar Volume: 28.103201769297893
- Full Formula: Rb1 Yb3
- Reduced Formula: RbYb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
