Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20418
- 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: 2
- Number of elements: 2
- Element list: ['Dy', 'Ag']
- Chemical System: Ag-Dy
- Density: 9.578018807084632
- Atomic Density: 0.0426678710574128
- Unit Cell Volume: 46.87367685415687
- Molar Volume: 14.113993997724334
- Full Formula: Dy1 Ag1
- Reduced Formula: DyAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
