Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107064
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'Co']
- Chemical System: Co-Dy-Fe
- Density: 10.182760550111436
- Atomic Density: 0.06597967848571973
- Unit Cell Volume: 90.93709059674497
- Molar Volume: 9.12726599797451
- Full Formula: Dy2 Fe1 Co3
- Reduced Formula: Dy2FeCo3
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
