Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119233
- 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: ['Zn', 'Fe', 'N']
- Chemical System: Fe-N-Zn
- Density: 4.913028446042693
- Atomic Density: 0.07001863443459275
- Unit Cell Volume: 271.35633468757055
- Molar Volume: 8.600768650559056
- Full Formula: Zn8 Fe3 N8
- Reduced Formula: Zn8Fe3N8
- Formula Anonymous: A3B8C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
