Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676601
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 81
- Number of elements: 3
- Element list: ['Ag', 'Al', 'Mg']
- Chemical System: Ag-Al-Mg
- Density: 3.4404130996821762
- Atomic Density: 0.053253170030920914
- Unit Cell Volume: 1521.0362116089648
- Molar Volume: 11.308511317736214
- Full Formula: Mg32 Al36 Ag13
- Reduced Formula: Mg32Al36Ag13
- Formula Anonymous: A13B32C36
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
