Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350656
- 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: ['N', 'Nb', 'Re', 'Sm']
- Chemical System: N-Nb-Re-Sm
- Density: 8.434880929333683
- Atomic Density: 0.07450316488278459
- Unit Cell Volume: 1073.779887416374
- Molar Volume: 8.083067034097947
- Full Formula: Sm12 Nb8 Re12 N48
- Reduced Formula: Sm3Nb2(ReN4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
