Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215450
- 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: 4
- Number of elements: 1
- Element list: ['Pr']
- Chemical System: Pr
- Density: 6.5118777234594445
- Atomic Density: 0.027830599883067495
- Unit Cell Volume: 143.72668993145393
- Molar Volume: 21.63855894340226
- Full Formula: Pr4
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
