Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14875
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 7.486928540557975
- Atomic Density: 0.10760983593097363
- Unit Cell Volume: 83.63547739049666
- Molar Volume: 5.596273526392982
- Full Formula: Fe6 N3
- Reduced Formula: Fe2N
- Formula Anonymous: AB2
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
