Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851466
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Cu']
- Chemical System: Ac-Ag-Cu
- Density: 6.983995166240499
- Atomic Density: 0.03166950523309243
- Unit Cell Volume: 94.72835075633607
- Molar Volume: 19.015582073910277
- Full Formula: Ac1 Cu1 Ag1
- Reduced Formula: AcCuAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
