Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692121
- 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: ['Cu', 'O', 'Pr']
- Chemical System: Cu-O-Pr
- Density: 7.293310030805402
- Atomic Density: 0.0839704905689186
- Unit Cell Volume: 226.26996545180108
- Molar Volume: 7.171734640584648
- Full Formula: Pr4 Cu4 O11
- Reduced Formula: Pr4Cu4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
