Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1027287
- Created at: Sept. 4, 2022, 3:29 p.m.
- Last updated at: Sept. 4, 2022, 3:29 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ac', 'Ag', 'As', 'O']
- Chemical System: Ac-Ag-As-O
- Density: 8.034694754887795
- Atomic Density: 0.04545541577314708
- Unit Cell Volume: 175.99663019089627
- Molar Volume: 13.248456003690537
- Full Formula: Ac2 Ag2 As2 O2
- Reduced Formula: AcAgAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
