Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106974
- 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: 8
- Number of elements: 2
- Element list: ['Pr', 'Ag']
- Chemical System: Ag-Pr
- Density: 7.378786145816115
- Atomic Density: 0.03349930644218147
- Unit Cell Volume: 238.81091430378405
- Molar Volume: 17.97691176202106
- Full Formula: Pr6 Ag2
- Reduced Formula: Pr3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
