Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18895
- 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: 2
- Number of elements: 2
- Element list: ['Pr', 'Zn']
- Chemical System: Pr-Zn
- Density: 6.766808143257734
- Atomic Density: 0.03950303685979283
- Unit Cell Volume: 50.629018905522415
- Molar Volume: 15.244753919487858
- Full Formula: Pr1 Zn1
- Reduced Formula: PrZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
