Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13705
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 22.402703857793973
- Atomic Density: 0.05692499412778613
- Unit Cell Volume: 17.56697590087026
- Molar Volume: 10.579080160256852
- Full Formula: Np1
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
