Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214876
- 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: 20
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.866323303121083
- Atomic Density: 0.08402456011946499
- Unit Cell Volume: 238.02564359235285
- Molar Volume: 7.167119651013705
- Full Formula: Cu20
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
