Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-420557
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Cu']
- Chemical System: Ac-Ag-Cu
- Density: 9.480761920001205
- Atomic Density: 0.04943671148642307
- Unit Cell Volume: 80.91153071738054
- Molar Volume: 12.181515677178236
- Full Formula: Ac1 Cu2 Ag1
- Reduced Formula: AcCu2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
