Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522186
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 8.385994287780298
- Atomic Density: 0.04492588628427929
- Unit Cell Volume: 22.258881965561255
- Molar Volume: 13.404612035683536
- Full Formula: Cd1
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
