Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65191
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'Be', 'In']
- Chemical System: Be-In-Y
- Density: 6.0802780298107635
- Atomic Density: 0.0394295892588147
- Unit Cell Volume: 152.16998484605486
- Molar Volume: 15.273151136500156
- Full Formula: Y1 Be1 In4
- Reduced Formula: YBeIn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
