Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694196
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'Nd', 'O']
- Chemical System: Li-Nd-O
- Density: 4.724549082684879
- Atomic Density: 0.08094029323150813
- Unit Cell Volume: 284.1600775304166
- Molar Volume: 7.44022602287253
- Full Formula: Li8 Nd4 O11
- Reduced Formula: Li8Nd4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
