Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111370
- 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: 3
- Number of elements: 2
- Element list: ['Ga', 'Fe']
- Chemical System: Fe-Ga
- Density: 8.087480264867242
- Atomic Density: 0.08054099413865103
- Unit Cell Volume: 37.2481123691559
- Molar Volume: 7.477112524378463
- Full Formula: Ga1 Fe2
- Reduced Formula: GaFe2
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
