Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107579
- 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: 7.663992965675654
- Atomic Density: 0.11439755232586522
- Unit Cell Volume: 43.70722885536339
- Molar Volume: 5.2642216879306405
- Full Formula: Fe1 Co2 N2
- Reduced Formula: Fe(CoN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
