Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1535809
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ac', 'Ce', 'In']
- Chemical System: Ac-Ce-In
- Density: 5.634245569139958
- Atomic Density: 0.02166505470321219
- Unit Cell Volume: 415.41552159873413
- Molar Volume: 27.79656383284886
- Full Formula: Ac2 Ce6 In1
- Reduced Formula: Ac2Ce6In
- Formula Anonymous: AB2C6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
