Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14986
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'Ag']
- Chemical System: Ag-Er
- Density: 10.000470963818472
- Atomic Density: 0.043779200189017965
- Unit Cell Volume: 45.6837948469808
- Molar Volume: 13.755712150974052
- Full Formula: Er1 Ag1
- Reduced Formula: ErAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
