Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1540240
- Created at: Sept. 4, 2022, 3:56 p.m.
- Last updated at: Sept. 4, 2022, 3:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Eu', 'Sn']
- Chemical System: Ac-Eu-Sn
- Density: 7.337099610032729
- Atomic Density: 0.02619509419020731
- Unit Cell Volume: 190.87543506024818
- Molar Volume: 22.989574751181074
- Full Formula: Ac2 Eu1 Sn2
- Reduced Formula: Ac2EuSn2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
