Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107327
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['La', 'Cu', 'Ni']
- Chemical System: Cu-La-Ni
- Density: 7.2129806040732625
- Atomic Density: 0.049441201606257
- Unit Cell Volume: 121.3562738175982
- Molar Volume: 12.180409383977981
- Full Formula: La2 Cu3 Ni1
- Reduced Formula: La2Cu3Ni
- Formula Anonymous: AB2C3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
