Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-35450
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Pr']
- Chemical System: Mg-Pr
- Density: 4.589256803721204
- Atomic Density: 0.03345645804403912
- Unit Cell Volume: 179.33757339471293
- Molar Volume: 17.999935175663204
- Full Formula: Pr3 Mg3
- Reduced Formula: PrMg
- Formula Anonymous: AB
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
