Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-520040
- 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: ['Ir', 'Np', 'U']
- Chemical System: Ir-Np-U
- Density: 20.449658890211953
- Atomic Density: 0.054476651986581845
- Unit Cell Volume: 73.4259513779452
- Molar Volume: 11.054535365872548
- Full Formula: Np2 U1 Ir1
- Reduced Formula: Np2UIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
