Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107504
- 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', 'Co', 'N']
- Chemical System: Co-Fe-N
- Density: 7.637245705486454
- Atomic Density: 0.0956286282462853
- Unit Cell Volume: 52.28559785593521
- Molar Volume: 6.29742460018392
- Full Formula: Fe3 Co1 N1
- Reduced Formula: Fe3CoN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
