Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102479
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'Ni']
- Chemical System: Cu-Ni
- Density: 9.07997641962391
- Atomic Density: 0.0894652560718599
- Unit Cell Volume: 22.35504695133906
- Molar Volume: 6.731261971868634
- Full Formula: Cu1 Ni1
- Reduced Formula: CuNi
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
