Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116741
- 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: 18
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'N']
- Chemical System: Fe-Mg-N
- Density: 4.342873545719308
- Atomic Density: 0.09781772909405997
- Unit Cell Volume: 184.01572155382473
- Molar Volume: 6.15649209583388
- Full Formula: Mg6 Fe4 N8
- Reduced Formula: Mg3(FeN2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
