Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10678
- 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', 'Tm']
- Chemical System: Ag-Tm
- Density: 10.114055932774358
- Atomic Density: 0.044008481358763375
- Unit Cell Volume: 45.445785408856004
- Molar Volume: 13.684045834044252
- Full Formula: Tm1 Ag1
- Reduced Formula: TmAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
