Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236680
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'Nb']
- Chemical System: Ag-Nb
- Density: 2.2874764820101565
- Atomic Density: 0.014071908541107285
- Unit Cell Volume: 426.3813954214255
- Molar Volume: 42.79547967788407
- Full Formula: Nb4 Ag2
- Reduced Formula: Nb2Ag
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
