Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87115
- 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: 19
- Number of elements: 2
- Element list: ['Pr', 'Fe']
- Chemical System: Fe-Pr
- Density: 8.227303140779242
- Atomic Density: 0.07646106541142754
- Unit Cell Volume: 248.49248304039907
- Molar Volume: 7.876087950901032
- Full Formula: Pr2 Fe17
- Reduced Formula: Pr2Fe17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
