Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16250
- 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: 9
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'Te']
- Chemical System: Dy-Fe-Te
- Density: 9.12734409769877
- Atomic Density: 0.038466411242423934
- Unit Cell Volume: 233.97035775653688
- Molar Volume: 15.655582534193586
- Full Formula: Dy6 Fe1 Te2
- Reduced Formula: Dy6FeTe2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
