Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18850
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Ag', 'Sn']
- Chemical System: Ag-Pr-Sn
- Density: 7.870501962611581
- Atomic Density: 0.03869313935795026
- Unit Cell Volume: 155.06624945817902
- Molar Volume: 15.563846356040463
- Full Formula: Pr2 Ag2 Sn2
- Reduced Formula: PrAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
