Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592468
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'Mo']
- Chemical System: Ag-Mo
- Density: 10.121002546075948
- Atomic Density: 0.058666715207680915
- Unit Cell Volume: 102.27264265196925
- Molar Volume: 10.265004165788977
- Full Formula: Ag4 Mo2
- Reduced Formula: Ag2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
