Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36963
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Os', 'O']
- Chemical System: O-Os-Rb
- Density: 6.629059665753249
- Atomic Density: 0.06166454084604151
- Unit Cell Volume: 162.16775253329303
- Molar Volume: 9.765970324883371
- Full Formula: Rb2 Os2 O6
- Reduced Formula: RbOsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
