Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89958
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Pr', 'Mg', 'Ag']
- Chemical System: Ag-Mg-Pr
- Density: 5.971423046901271
- Atomic Density: 0.03950560810658251
- Unit Cell Volume: 227.81575658116247
- Molar Volume: 15.243761705307296
- Full Formula: Pr3 Mg3 Ag3
- Reduced Formula: PrMgAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
