Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51169
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'Nb', 'Fe']
- Chemical System: Fe-Mg-Nb
- Density: 5.012548409227005
- Atomic Density: 0.06117969401533539
- Unit Cell Volume: 65.38117040921051
- Molar Volume: 9.843365281445312
- Full Formula: Mg2 Nb1 Fe1
- Reduced Formula: Mg2NbFe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
