Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214640
- 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: 1
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 18.90533020137037
- Atomic Density: 0.048038210812774616
- Unit Cell Volume: 20.816761970953213
- Molar Volume: 12.536147075649527
- Full Formula: Np1
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
