Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-506425
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ca']
- Chemical System: Ac-Ag-Ca
- Density: 7.521477854832792
- Atomic Density: 0.03752613706689697
- Unit Cell Volume: 106.59237301375555
- Molar Volume: 16.047856855781536
- Full Formula: Ca1 Ac1 Ag2
- Reduced Formula: CaAcAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
