Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214907
- 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: ['Np']
- Chemical System: Np
- Density: 21.404166947071563
- Atomic Density: 0.05438772415626545
- Unit Cell Volume: 367.7300403770619
- Molar Volume: 11.072610324155752
- Full Formula: Np20
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
