Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61944
- 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: 12
- Number of elements: 2
- Element list: ['Ga', 'Au']
- Chemical System: Au-Ga
- Density: 14.418948566155768
- Atomic Density: 0.05618362238090191
- Unit Cell Volume: 213.58537401958392
- Molar Volume: 10.718676555193177
- Full Formula: Ga4 Au8
- Reduced Formula: GaAu2
- Formula Anonymous: AB2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
