Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35352
- 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: 2
- Element list: ['Lu', 'Cu']
- Chemical System: Cu-Lu
- Density: 9.886715343630554
- Atomic Density: 0.059133339652819916
- Unit Cell Volume: 101.46560358719526
- Molar Volume: 10.18400245167418
- Full Formula: Lu2 Cu4
- Reduced Formula: LuCu2
- Formula Anonymous: AB2
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
