Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520484
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.976728187469492
- Atomic Density: 0.0850708474614966
- Unit Cell Volume: 94.03926537373255
- Molar Volume: 7.078971163095143
- Full Formula: Cu8
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
