Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40223
- 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: ['Sc', 'Zn', 'Ag']
- Chemical System: Ag-Sc-Zn
- Density: 7.023993191703336
- Atomic Density: 0.05965189782867919
- Unit Cell Volume: 67.05570393565746
- Molar Volume: 10.095472196535379
- Full Formula: Sc1 Zn2 Ag1
- Reduced Formula: ScZn2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
