Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-462116
- 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: ['Np', 'Os', 'Pu']
- Chemical System: Np-Os-Pu
- Density: 22.10114279897951
- Atomic Density: 0.058169506217370576
- Unit Cell Volume: 68.76455139661337
- Molar Volume: 10.352745195216508
- Full Formula: Pu2 Np1 Os1
- Reduced Formula: Pu2NpOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
