Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7647
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 7.653494339733872
- Atomic Density: 0.0900268578699408
- Unit Cell Volume: 99.97016682512722
- Molar Volume: 6.689271293573316
- Full Formula: Fe8 N1
- Reduced Formula: Fe8N
- Formula Anonymous: AB8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
