Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42209
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 5.933801358223695
- Atomic Density: 0.056826669092107575
- Unit Cell Volume: 351.94742749364696
- Molar Volume: 10.597384742433178
- Full Formula: Rb4 Ta4 O12
- Reduced Formula: RbTaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
