Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79908
- 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: 2
- Element list: ['Zn', 'Ag']
- Chemical System: Ag-Zn
- Density: 9.578393847154459
- Atomic Density: 0.05931148527682928
- Unit Cell Volume: 67.44056368392188
- Molar Volume: 10.153414185958043
- Full Formula: Zn1 Ag3
- Reduced Formula: ZnAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
