Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88000
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Ta', 'O']
- Chemical System: O-Rb-Ta
- Density: 6.189165350216104
- Atomic Density: 0.05927223209547315
- Unit Cell Volume: 337.42613181472336
- Molar Volume: 10.160138309452892
- Full Formula: Rb4 Ta4 O12
- Reduced Formula: RbTaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
