Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350719
- 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', 'Sc', 'W']
- Chemical System: Mo-N-Sc-W
- Density: 6.675880929900478
- Atomic Density: 0.08389206084439338
- Unit Cell Volume: 953.6063269251123
- Molar Volume: 7.178439412962006
- Full Formula: Sc12 Mo12 W8 N48
- Reduced Formula: Sc3Mo3(WN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
