Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40618
- 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: ['La', 'Mg', 'Ag']
- Chemical System: Ag-La-Mg
- Density: 6.6008397237890755
- Atomic Density: 0.04195964037343229
- Unit Cell Volume: 95.32970169431414
- Molar Volume: 14.352222055299256
- Full Formula: La1 Mg1 Ag2
- Reduced Formula: LaMgAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
