Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106544
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['La', 'Zn', 'Ag']
- Chemical System: Ag-La-Zn
- Density: 7.429544683393608
- Atomic Density: 0.04739698191071613
- Unit Cell Volume: 84.39355922566934
- Molar Volume: 12.705747322359434
- Full Formula: La1 Zn2 Ag1
- Reduced Formula: LaZn2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
