Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55156
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Fe', 'Rh', 'N']
- Chemical System: Fe-N-Rh
- Density: 8.42754164936183
- Atomic Density: 0.08921135819012851
- Unit Cell Volume: 56.04667501355521
- Molar Volume: 6.750419321232087
- Full Formula: Fe3 Rh1 N1
- Reduced Formula: Fe3RhN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
