Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95386
- 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: 34
- Number of elements: 3
- Element list: ['Rb', 'Te', 'O']
- Chemical System: O-Rb-Te
- Density: 4.272435539473403
- Atomic Density: 0.04796007327024456
- Unit Cell Volume: 708.9230203719125
- Molar Volume: 12.55657122554119
- Full Formula: Rb12 Te4 O18
- Reduced Formula: Rb6Te2O9
- Formula Anonymous: A2B6C9
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
