Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350571
- 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', 'Sc']
- Chemical System: Mo-N-Nb-Sc
- Density: 5.2565011554499925
- Atomic Density: 0.08184474525681588
- Unit Cell Volume: 977.4604313199661
- Molar Volume: 7.358005380923936
- Full Formula: Sc12 Nb12 Mo8 N48
- Reduced Formula: Sc3Nb3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
