Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20409
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Al', 'H', 'La', 'Ni']
- Chemical System: Al-H-La-Ni
- Density: 7.684330296455967
- Atomic Density: 0.07758415302886335
- Unit Cell Volume: 180.44922130930053
- Molar Volume: 7.762075791121424
- Full Formula: La2 Al1 Ni9 H2
- Reduced Formula: La2AlNi9H2
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
