Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20946
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['Pr', 'P', 'S']
- Chemical System: P-Pr-S
- Density: 3.40592655797048
- Atomic Density: 0.041002610777499816
- Unit Cell Volume: 1170.6571627955946
- Molar Volume: 14.687212950119386
- Full Formula: Pr8 P8 S32
- Reduced Formula: PrPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
