Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10147
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['C', 'Dy', 'In']
- Chemical System: C-Dy-In
- Density: 8.542696190549771
- Atomic Density: 0.04187116680954748
- Unit Cell Volume: 119.41391609034163
- Molar Volume: 14.382548227977322
- Full Formula: Dy3 In1 C1
- Reduced Formula: Dy3InC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
