Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215500
- 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: 5.7436831173486125
- Atomic Density: 0.054431857592078574
- Unit Cell Volume: 36.743188428150546
- Molar Volume: 11.063632634276287
- Full Formula: Cu2
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
