Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27871
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Al', 'Lu', 'Ni']
- Chemical System: Al-Lu-Ni
- Density: 9.217256634892559
- Atomic Density: 0.056147435042247604
- Unit Cell Volume: 89.05126291588917
- Molar Volume: 10.725584802705056
- Full Formula: Lu2 Al1 Ni2
- Reduced Formula: Lu2AlNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
