Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-518112
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Np', 'Os', 'U']
- Chemical System: Np-Os-U
- Density: 20.591471850178134
- Atomic Density: 0.054975236312248224
- Unit Cell Volume: 72.76003284971453
- Molar Volume: 10.954278988080121
- Full Formula: Np2 U1 Os1
- Reduced Formula: Np2UOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
