Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8132
- 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: 1
- Number of elements: 1
- Element list: ['Pr']
- Chemical System: Pr
- Density: 6.519966431567341
- Atomic Density: 0.027865169573789848
- Unit Cell Volume: 35.88709544192425
- Molar Volume: 21.611714021882225
- Full Formula: Pr1
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
