Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8286
- 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: ['Mg', 'Fe', 'N']
- Chemical System: Fe-Mg-N
- Density: 4.435358269511334
- Atomic Density: 0.08142982868334123
- Unit Cell Volume: 61.40256071818178
- Molar Volume: 7.395497273386749
- Full Formula: Mg1 Fe2 N2
- Reduced Formula: Mg(FeN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
