Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1739088
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Cu', 'Nd', 'O', 'P']
- Chemical System: Cu-Nd-O-P
- Density: 6.292392698209521
- Atomic Density: 0.05949678398610724
- Unit Cell Volume: 134.46104922020717
- Molar Volume: 10.121792064267199
- Full Formula: Nd2 Cu2 P2 O2
- Reduced Formula: NdCuPO
- Formula Anonymous: ABCD
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
