Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215054
- 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: 4
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.755914804128484
- Atomic Density: 0.08297823852209689
- Unit Cell Volume: 48.20540989111031
- Molar Volume: 7.257494093944064
- Full Formula: Cu4
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
