Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-450156
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'Np']
- Chemical System: Cu-Mo-Np
- Density: 12.791515142267917
- Atomic Density: 0.06257371036219009
- Unit Cell Volume: 63.924609502091855
- Molar Volume: 9.624074911240767
- Full Formula: Np1 Cu1 Mo2
- Reduced Formula: NpCuMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
