Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65269
- 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: ['Be', 'Ni', 'Ir']
- Chemical System: Be-Ir-Ni
- Density: 14.802153913053711
- Atomic Density: 0.06393268185683589
- Unit Cell Volume: 93.84871439361433
- Molar Volume: 9.419502803723057
- Full Formula: Be1 Ni1 Ir4
- Reduced Formula: BeNiIr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
