Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350522
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Mo', 'N', 'Nb', 'Sm']
- Chemical System: Mo-N-Nb-Sm
- Density: 6.699781154303788
- Atomic Density: 0.07404757417651192
- Unit Cell Volume: 1080.3865067787217
- Molar Volume: 8.132799523782696
- Full Formula: Sm12 Nb12 Mo8 N48
- Reduced Formula: Sm3Nb3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
