Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42029
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pr', 'Mg', 'Zn']
- Chemical System: Mg-Pr-Zn
- Density: 5.721622292246633
- Atomic Density: 0.046557901800196
- Unit Cell Volume: 85.91452460993766
- Molar Volume: 12.934734013238216
- Full Formula: Pr1 Mg1 Zn2
- Reduced Formula: PrMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
