Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1465301
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'B']
- Chemical System: Ac-Ag-B
- Density: 8.480747870954922
- Atomic Density: 0.08104301968560179
- Unit Cell Volume: 74.03475368114853
- Molar Volume: 7.430795129996745
- Full Formula: Ac1 Ag1 B4
- Reduced Formula: AcAgB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
