Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347810
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Np', 'Os']
- Chemical System: Np-Os
- Density: 20.898200610753626
- Atomic Density: 0.062326836163462726
- Unit Cell Volume: 64.1778124195061
- Molar Volume: 9.662195501478548
- Full Formula: Np1 Os3
- Reduced Formula: NpOs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
