Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98511
- 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: 23
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'O']
- Chemical System: Dy-Fe-O
- Density: 9.560564503970166
- Atomic Density: 0.07026865840600456
- Unit Cell Volume: 327.31520028614375
- Molar Volume: 8.570166126133696
- Full Formula: Dy6 Fe16 O1
- Reduced Formula: Dy6Fe16O
- Formula Anonymous: AB6C16
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
