Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350538
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Mo', 'N', 'Nb', 'Zr']
- Chemical System: Mo-N-Nb-Zr
- Density: 6.264747767193771
- Atomic Density: 0.08242911190077477
- Unit Cell Volume: 970.5308980679198
- Molar Volume: 7.305842100117781
- Full Formula: Zr12 Nb8 Mo12 N48
- Reduced Formula: Zr3Nb2(MoN4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
