Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4783
- 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: 4
- Number of elements: 2
- Element list: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 7.188313270575832
- Atomic Density: 0.12394554279235408
- Unit Cell Volume: 32.272237547914074
- Molar Volume: 4.858698928842395
- Full Formula: Fe2 N2
- Reduced Formula: FeN
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
