Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1060085
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ac', 'Ag', 'N', 'O']
- Chemical System: Ac-Ag-N-O
- Density: 8.78173883284174
- Atomic Density: 0.05797598503068804
- Unit Cell Volume: 137.9881686488882
- Molar Volume: 10.387302185227798
- Full Formula: Ac2 Ag2 N2 O2
- Reduced Formula: AcAgNO
- Formula Anonymous: ABCD
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
