Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532214
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Re']
- Chemical System: Ac-Ag-Re
- Density: 10.86847959540567
- Atomic Density: 0.03499729117785989
- Unit Cell Volume: 114.29456010385438
- Molar Volume: 17.20744822619228
- Full Formula: Ac2 Re1 Ag1
- Reduced Formula: Ac2ReAg
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
