Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94241
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Nb', 'Fe']
- Chemical System: Fe-Mg-Nb
- Density: 3.1479648741931903
- Atomic Density: 0.05148319309653146
- Unit Cell Volume: 155.39051715382
- Molar Volume: 11.697294588368733
- Full Formula: Mg6 Nb1 Fe1
- Reduced Formula: Mg6NbFe
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
