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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219955

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1219955
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Pr', 'Co', 'Ni']
  • Chemical System: Co-Ni-Pr
  • Density: 8.455010663981195
  • Atomic Density: 0.0702348852132273
  • Unit Cell Volume: 170.85526606285458
  • Molar Volume: 8.574287181814677
  • Full Formula: Pr2 Co5 Ni5
  • Reduced Formula: Pr2(CoNi)5
  • Formula Anonymous: A2B5C5
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -75.18304544
  • Final energy per atom: -6.265253786666666
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.