Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-65970
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pr']
- Chemical System: Pr
- Density: 6.576716607407957
- Atomic Density: 0.02810770966808923
- Unit Cell Volume: 35.57742739655885
- Molar Volume: 21.425227566075776
- Full Formula: Pr1
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
