Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-507172
- 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', 'Mo']
- Chemical System: Ac-Ag-Mo
- Density: 10.116935262006242
- Atomic Density: 0.04524097081562412
- Unit Cell Volume: 88.41543246942408
- Molar Volume: 13.311254492178655
- Full Formula: Ac1 Ag2 Mo1
- Reduced Formula: AcAg2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
