Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110110
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Co', 'Ni']
- Chemical System: Co-La-Ni
- Density: 8.382628806549551
- Atomic Density: 0.06993625492585284
- Unit Cell Volume: 85.79241205239347
- Molar Volume: 8.610899691990568
- Full Formula: La1 Co3 Ni2
- Reduced Formula: LaCo3Ni2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
