Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98220
- 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: 34
- Number of elements: 2
- Element list: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 7.558305721713666
- Atomic Density: 0.10454198598613007
- Unit Cell Volume: 325.22818157013864
- Molar Volume: 5.76049967215945
- Full Formula: Fe24 N10
- Reduced Formula: Fe12N5
- Formula Anonymous: A5B12
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
