Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215321
- 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: 8.992967222221612
- Atomic Density: 0.08522474188934034
- Unit Cell Volume: 23.46736353390064
- Molar Volume: 7.066188323362035
- Full Formula: Cu2
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
