Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12605
- 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: 10
- Number of elements: 4
- Element list: ['Co', 'Te', 'Pb', 'O']
- Chemical System: Co-O-Pb-Te
- Density: 8.86903343111627
- Atomic Density: 0.0766369632298159
- Unit Cell Volume: 130.4853373431877
- Molar Volume: 7.858010685967607
- Full Formula: Co1 Te1 Pb2 O6
- Reduced Formula: CoTe(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
