Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350529
- 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', 'Mo', 'N', 'Nb']
- Chemical System: Er-Mo-N-Nb
- Density: 7.325294182505041
- Atomic Density: 0.07736191804503016
- Unit Cell Volume: 1034.1005241549763
- Molar Volume: 7.78437364556381
- Full Formula: Er12 Nb12 Mo8 N48
- Reduced Formula: Er3Nb3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
