Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-553990
- Created at: Sept. 4, 2022, 3:14 p.m.
- Last updated at: Sept. 4, 2022, 3:14 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Cd']
- Chemical System: Ac-Ag-Cd
- Density: 9.01464582319694
- Atomic Density: 0.03879822520930231
- Unit Cell Volume: 103.09749939388864
- Molar Volume: 15.521691333850303
- Full Formula: Ac1 Cd2 Ag1
- Reduced Formula: AcCd2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
