Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215589
- 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: 8.226479938544998
- Atomic Density: 0.07796087899530173
- Unit Cell Volume: 25.65389238518628
- Molar Volume: 7.724567549274195
- Full Formula: Cu2
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
