Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108794
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'Ni']
- Chemical System: Co-Ni
- Density: 9.118026106973238
- Atomic Density: 0.09326823334210724
- Unit Cell Volume: 42.88705657507232
- Molar Volume: 6.456797286929226
- Full Formula: Co3 Ni1
- Reduced Formula: Co3Ni
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
