Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350536
- 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: ['Er', 'N', 'Nb', 'W']
- Chemical System: Er-N-Nb-W
- Density: 8.428791569908848
- Atomic Density: 0.07712686356450518
- Unit Cell Volume: 1037.2520844581197
- Molar Volume: 7.808097570262757
- Full Formula: Er12 Nb12 W8 N48
- Reduced Formula: Er3Nb3(WN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
