Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-938308
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Zr']
- Chemical System: Ac-Ag-Zr
- Density: 7.48697253568751
- Atomic Density: 0.031744962117409535
- Unit Cell Volume: 94.50318412428483
- Molar Volume: 18.970382568821353
- Full Formula: Ac1 Zr1 Ag1
- Reduced Formula: AcZrAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
