Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350659
- 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', 'Re']
- Chemical System: Er-N-Nb-Re
- Density: 9.176309309476943
- Atomic Density: 0.07814660502872066
- Unit Cell Volume: 1023.7168968581319
- Molar Volume: 7.706209064087591
- Full Formula: Er12 Nb8 Re12 N48
- Reduced Formula: Er3Nb2(ReN4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
