Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936181
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'In']
- Chemical System: Ac-Ag-In
- Density: 8.001883183189795
- Atomic Density: 0.03214806250952245
- Unit Cell Volume: 93.31822093824104
- Molar Volume: 18.732515398762228
- Full Formula: Ac1 In1 Ag1
- Reduced Formula: AcInAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
