Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10572
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Nb', 'O']
- Chemical System: Nb-O-Rb
- Density: 3.9128500133066
- Atomic Density: 0.059241955265691995
- Unit Cell Volume: 202.5591482621
- Molar Volume: 10.165330858833961
- Full Formula: Rb3 Nb1 O8
- Reduced Formula: Rb3NbO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
