Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-541
- 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: 3
- Number of elements: 2
- Element list: ['Co', 'Te']
- Chemical System: Co-Te
- Density: 7.524973634169672
- Atomic Density: 0.04327761393308233
- Unit Cell Volume: 69.31990300201684
- Molar Volume: 13.915140444923068
- Full Formula: Co1 Te2
- Reduced Formula: CoTe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
