Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106387
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'N']
- Chemical System: Fe-N-Sb
- Density: 8.690485421636435
- Atomic Density: 0.08627601905941926
- Unit Cell Volume: 115.9070632722737
- Molar Volume: 6.980086501038585
- Full Formula: Fe6 Sb2 N2
- Reduced Formula: Fe3SbN
- Formula Anonymous: ABC3
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
