Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692070
- 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: 19
- Number of elements: 3
- Element list: ['Co', 'Nd', 'O']
- Chemical System: Co-Nd-O
- Density: 7.133014813832393
- Atomic Density: 0.0825497289840689
- Unit Cell Volume: 230.16429289146146
- Molar Volume: 7.295167209043412
- Full Formula: Nd4 Co4 O11
- Reduced Formula: Nd4Co4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
