Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11947
- 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: 2
- Element list: ['Co', 'Ni']
- Chemical System: Co-Ni
- Density: 9.035434795588886
- Atomic Density: 0.09242340732254417
- Unit Cell Volume: 43.27907957386363
- Molar Volume: 6.515817728926192
- Full Formula: Co3 Ni1
- Reduced Formula: Co3Ni
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
