Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936065
- 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', 'As']
- Chemical System: Ac-Ag-As
- Density: 7.998963410873442
- Atomic Density: 0.035265067806238524
- Unit Cell Volume: 85.07001933140445
- Molar Volume: 17.076787695654623
- Full Formula: Ac1 Ag1 As1
- Reduced Formula: AcAgAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
