Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10681
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ag', 'Y']
- Chemical System: Ag-Y
- Density: 6.8492759480054515
- Atomic Density: 0.041923519770239476
- Unit Cell Volume: 47.705918085144965
- Molar Volume: 14.364587689688634
- Full Formula: Y1 Ag1
- Reduced Formula: YAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
