Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79921
- 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', 'Zn', 'Au']
- Chemical System: Au-Mg-Zn
- Density: 11.87116752348719
- Atomic Density: 0.05912561966752366
- Unit Cell Volume: 67.65256791375512
- Molar Volume: 10.185332168802322
- Full Formula: Mg1 Zn1 Au2
- Reduced Formula: MgZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
