Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216034
- 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: 3
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 9.04037127305313
- Atomic Density: 0.0856739816004162
- Unit Cell Volume: 35.01646525536787
- Molar Volume: 7.029136089515822
- Full Formula: Cu3
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
