Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62815
- 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: 13
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'B']
- Chemical System: B-Dy-Fe
- Density: 8.489082803722372
- Atomic Density: 0.07531630977352918
- Unit Cell Volume: 172.60537643294103
- Molar Volume: 7.995799021630444
- Full Formula: Dy4 Fe3 B6
- Reduced Formula: Dy4(FeB2)3
- Formula Anonymous: A3B4C6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
