Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1531124
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ag', 'Mo', 'Sr']
- Chemical System: Ag-Mo-Sr
- Density: 12.323618204006623
- Atomic Density: 0.07316615111018519
- Unit Cell Volume: 136.67522273982152
- Molar Volume: 8.23077429743558
- Full Formula: Sr2 Ag6 Mo2
- Reduced Formula: SrAg3Mo
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
