Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89950
- 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: 9
- Number of elements: 3
- Element list: ['Er', 'Co', 'Te']
- Chemical System: Co-Er-Te
- Density: 9.610759211786068
- Atomic Density: 0.03953108941265774
- Unit Cell Volume: 227.66890904651433
- Molar Volume: 15.23393574393052
- Full Formula: Er6 Co1 Te2
- Reduced Formula: Er6CoTe2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
