Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403974
- 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', 'Sb']
- Chemical System: Ac-Eu-Sb
- Density: 8.361583732829295
- Atomic Density: 0.027677874706908523
- Unit Cell Volume: 144.51976686640546
- Molar Volume: 21.757959466796947
- Full Formula: Ac2 Eu1 Sb1
- Reduced Formula: Ac2EuSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
