Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62955
- 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: 24
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'B']
- Chemical System: B-Dy-Fe
- Density: 7.6359285163026405
- Atomic Density: 0.10547378454223326
- Unit Cell Volume: 227.5446937280424
- Molar Volume: 5.709609061755669
- Full Formula: Dy4 Fe4 B16
- Reduced Formula: DyFeB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
