Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50622
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Er', 'O']
- Chemical System: Er-O-Rb
- Density: 4.760977276934335
- Atomic Density: 0.04255155662511936
- Unit Cell Volume: 329.01264043852655
- Molar Volume: 14.152574518143394
- Full Formula: Rb6 Er2 O6
- Reduced Formula: Rb3ErO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
