Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1217336
- 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: 4
- Number of elements: 2
- Element list: ['Ac', 'Al']
- Chemical System: Ac-Al
- Density: 6.847967550715905
- Atomic Density: 0.032474348137187865
- Unit Cell Volume: 123.17414296053003
- Molar Volume: 18.544300672516876
- Full Formula: Ac2 Al2
- Reduced Formula: AcAl
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
