Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94231
- 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', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Mg
- Density: 2.9056692296109783
- Atomic Density: 0.051579891108306256
- Unit Cell Volume: 155.09920296655505
- Molar Volume: 11.675365400355053
- Full Formula: Mg6 Ga1 Fe1
- Reduced Formula: Mg6GaFe
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
