Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-435465
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Tm']
- Chemical System: Ac-Ag-Tm
- Density: 9.953289723635388
- Atomic Density: 0.03563957125539432
- Unit Cell Volume: 112.23479573690354
- Molar Volume: 16.897343452437024
- Full Formula: Ac1 Tm2 Ag1
- Reduced Formula: AcTm2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
