Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16437
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'Ag']
- Chemical System: Ag-Mg-Zn
- Density: 7.499209584221766
- Atomic Density: 0.05914059463733729
- Unit Cell Volume: 67.63543763008896
- Molar Volume: 10.182753144314914
- Full Formula: Mg1 Zn1 Ag2
- Reduced Formula: MgZnAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
