Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1227805
- 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: 2
- Number of elements: 2
- Element list: ['Ac', 'B']
- Chemical System: Ac-B
- Density: 7.928346623790884
- Atomic Density: 0.040154256429718836
- Unit Cell Volume: 49.80792020145009
- Molar Volume: 14.997515320799
- Full Formula: Ac1 B1
- Reduced Formula: AcB
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
