Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402878
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'W']
- Chemical System: Ac-Ag-W
- Density: 11.093859936924241
- Atomic Density: 0.03583642295201806
- Unit Cell Volume: 111.61828303443292
- Molar Volume: 16.804525295571874
- Full Formula: Ac2 Ag1 W1
- Reduced Formula: Ac2AgW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
