Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215767
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.676118278318944
- Atomic Density: 0.08222202111934915
- Unit Cell Volume: 24.324383818015196
- Molar Volume: 7.3242431626176865
- Full Formula: Cu2
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
