Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92449
- 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: 5
- Number of elements: 3
- Element list: ['Pr', 'Co', 'P']
- Chemical System: Co-P-Pr
- Density: 6.765861008050297
- Atomic Density: 0.06352077929994594
- Unit Cell Volume: 78.7143995257038
- Molar Volume: 9.48058387565331
- Full Formula: Pr1 Co2 P2
- Reduced Formula: Pr(CoP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
