Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117234
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'N']
- Chemical System: Fe-Mg-N
- Density: 3.5167856291006943
- Atomic Density: 0.08488791260309177
- Unit Cell Volume: 223.82456367890458
- Molar Volume: 7.094226463262878
- Full Formula: Mg8 Fe3 N8
- Reduced Formula: Mg8Fe3N8
- Formula Anonymous: A3B8C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
