Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-328952
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Np', 'Re']
- Chemical System: Np-Re
- Density: 20.640933486107734
- Atomic Density: 0.05874317150429677
- Unit Cell Volume: 34.046510407660065
- Molar Volume: 10.251643903086695
- Full Formula: Np1 Re1
- Reduced Formula: NpRe
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
