Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350582
- 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: ['Lu', 'Mo', 'N', 'Nb']
- Chemical System: Lu-Mo-N-Nb
- Density: 7.597619971872553
- Atomic Density: 0.0786433518859216
- Unit Cell Volume: 1017.2506395206339
- Molar Volume: 7.657533174241594
- Full Formula: Lu12 Nb12 Mo8 N48
- Reduced Formula: Lu3Nb3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
