Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35638
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Os', 'O']
- Chemical System: O-Os-Rb
- Density: 8.574966470174875
- Atomic Density: 0.0797656676534758
- Unit Cell Volume: 62.68360996765411
- Molar Volume: 7.549790451403043
- Full Formula: Rb1 Os1 O3
- Reduced Formula: RbOsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
