Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51330
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Fe', 'B']
- Chemical System: B-Fe-Y
- Density: 6.185847330442135
- Atomic Density: 0.06095209036885655
- Unit Cell Volume: 65.62531286119432
- Molar Volume: 9.880121786728765
- Full Formula: Y2 Fe1 B1
- Reduced Formula: Y2FeB
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
