Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38174
- 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: 2
- Element list: ['Rb', 'Er']
- Chemical System: Er-Rb
- Density: 2.8147244143843024
- Atomic Density: 0.016003937691792924
- Unit Cell Volume: 499.87697740803674
- Molar Volume: 37.62911900793171
- Full Formula: Rb6 Er2
- Reduced Formula: Rb3Er
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
