Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38263
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Dy']
- Chemical System: Dy-Rb
- Density: 2.802296578015264
- Atomic Density: 0.01611428739886682
- Unit Cell Volume: 248.22692440506464
- Molar Volume: 37.37143697972947
- Full Formula: Rb3 Dy1
- Reduced Formula: Rb3Dy
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
