Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16875
- 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: 6
- Number of elements: 3
- Element list: ['Pr', 'P', 'Ir']
- Chemical System: Ir-P-Pr
- Density: 9.827524744432216
- Atomic Density: 0.0487637974266744
- Unit Cell Volume: 123.04209919299528
- Molar Volume: 12.349614012435
- Full Formula: Pr2 P2 Ir2
- Reduced Formula: PrPIr
- Formula Anonymous: ABC
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
