Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92765
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'V', 'O']
- Chemical System: O-Rb-V
- Density: 5.197535239575584
- Atomic Density: 0.08486717955777613
- Unit Cell Volume: 58.91559052691371
- Molar Volume: 7.09595958223194
- Full Formula: Rb1 V1 O3
- Reduced Formula: RbVO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
