Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67287
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'Mg']
- Chemical System: Ag-Mg
- Density: 3.724321912137266
- Atomic Density: 0.049624944791758836
- Unit Cell Volume: 80.60462367837789
- Molar Volume: 12.135309742450517
- Full Formula: Mg3 Ag1
- Reduced Formula: Mg3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
