Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37981
- 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: 5
- Number of elements: 3
- Element list: ['Co', 'Te', 'O']
- Chemical System: Co-O-Te
- Density: 7.149681291701809
- Atomic Density: 0.09179237419929702
- Unit Cell Volume: 54.470755807493774
- Molar Volume: 6.560611175526299
- Full Formula: Co1 Te1 O3
- Reduced Formula: CoTeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
