Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99589
- 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: 7
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'O']
- Chemical System: Dy-Fe-O
- Density: 6.363274173572928
- Atomic Density: 0.0793180262868305
- Unit Cell Volume: 88.25232204702802
- Molar Volume: 7.592398653772201
- Full Formula: Dy1 Fe2 O4
- Reduced Formula: Dy(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
