Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-459559
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Np', 'Os']
- Chemical System: Ir-Np-Os
- Density: 20.035028484246485
- Atomic Density: 0.05945995471251018
- Unit Cell Volume: 67.272166945637
- Molar Volume: 10.128061464421133
- Full Formula: Np1 Ir2 Os1
- Reduced Formula: NpIr2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
