Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350748
- 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: ['N', 'Nb', 'Pr', 'Re']
- Chemical System: N-Nb-Pr-Re
- Density: 7.44421885076679
- Atomic Density: 0.07219392319015504
- Unit Cell Volume: 1108.1265079511493
- Molar Volume: 8.34161726346135
- Full Formula: Pr12 Nb12 Re8 N48
- Reduced Formula: Pr3Nb3(ReN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
