Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116735
- 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: 6.1325011923908015
- Atomic Density: 0.10098967149801358
- Unit Cell Volume: 188.13805132907797
- Molar Volume: 5.963125407451645
- Full Formula: Mg1 Fe10 N8
- Reduced Formula: Mg(Fe5N4)2
- Formula Anonymous: AB8C10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
