Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40693
- 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: 24
- Number of elements: 3
- Element list: ['Co', 'Te', 'O']
- Chemical System: Co-O-Te
- Density: 5.705642924519361
- Atomic Density: 0.09535781472376764
- Unit Cell Volume: 251.6836199479105
- Molar Volume: 6.315309109636087
- Full Formula: Co6 Te2 O16
- Reduced Formula: Co3TeO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
