Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17870
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 21.427995898585667
- Atomic Density: 0.05444827322809277
- Unit Cell Volume: 146.92844282658302
- Molar Volume: 11.06029705436619
- Full Formula: Np8
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
