Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214996
- 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: 8
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 21.218873805087025
- Atomic Density: 0.05391689656838395
- Unit Cell Volume: 148.37649251294405
- Molar Volume: 11.169301542350441
- Full Formula: Np8
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
