Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41378
- 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', 'Ga', 'Ag']
- Chemical System: Ag-Ga-Mg
- Density: 7.368687017280635
- Atomic Density: 0.057301962975453195
- Unit Cell Volume: 69.80563653139606
- Molar Volume: 10.509484225836632
- Full Formula: Mg1 Ga1 Ag2
- Reduced Formula: MgGaAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
