Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-751468
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Ac', 'Mg']
- Chemical System: Ac-Mg
- Density: 5.999981120789871
- Atomic Density: 0.028756077976344177
- Unit Cell Volume: 834.6061663813575
- Molar Volume: 20.942149221302145
- Full Formula: Ac12 Mg12
- Reduced Formula: AcMg
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
