Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824446
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['Li', 'Ni', 'O']
- Chemical System: Li-Ni-O
- Density: 4.059831106816119
- Atomic Density: 0.11348620890778285
- Unit Cell Volume: 185.04451071287681
- Molar Volume: 5.306495668467962
- Full Formula: Li6 Ni4 O11
- Reduced Formula: Li6Ni4O11
- Formula Anonymous: A4B6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
