Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214818
- 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: 29
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 20.308026505497953
- Atomic Density: 0.05160244481695489
- Unit Cell Volume: 561.9888767454588
- Molar Volume: 11.670262487294634
- Full Formula: Np29
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
