Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-482416
- Created at: Sept. 4, 2022, 3:05 p.m.
- Last updated at: Sept. 4, 2022, 3:05 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Zn']
- Chemical System: Ac-Ag-Zn
- Density: 8.818392599998012
- Atomic Density: 0.04561492398313075
- Unit Cell Volume: 87.69059883732952
- Molar Volume: 13.202128238177268
- Full Formula: Ac1 Zn2 Ag1
- Reduced Formula: AcZn2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
