Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99993
- 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', 'Y', 'Fe']
- Chemical System: Dy-Fe-Y
- Density: 8.415394626048988
- Atomic Density: 0.0640440623997468
- Unit Cell Volume: 93.68549987584362
- Molar Volume: 9.403121123721547
- Full Formula: Dy1 Y1 Fe4
- Reduced Formula: DyYFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
