Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401698
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 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: 9.75339207938299
- Atomic Density: 0.035716368394198485
- Unit Cell Volume: 111.99346909664342
- Molar Volume: 16.86101087751742
- Full Formula: Ac2 Ag1 Mo1
- Reduced Formula: Ac2AgMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
