Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401584
- 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', 'Eu', 'Si']
- Chemical System: Ac-Eu-Si
- Density: 8.031784370503601
- Atomic Density: 0.030514044124224253
- Unit Cell Volume: 131.08718017565266
- Molar Volume: 19.735636271231545
- Full Formula: Ac2 Eu1 Si1
- Reduced Formula: Ac2EuSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
