Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402347
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cd', 'Si']
- Chemical System: Ac-Cd-Si
- Density: 8.266767465915558
- Atomic Density: 0.03349633669980304
- Unit Cell Volume: 119.41604348703362
- Molar Volume: 17.978505572029942
- Full Formula: Ac2 Cd1 Si1
- Reduced Formula: Ac2CdSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
