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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220295

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-1220295
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Pr', 'In', 'Cu']
  • Chemical System: Cu-In-Pr
  • Density: 8.310181679490706
  • Atomic Density: 0.05975291347760984
  • Unit Cell Volume: 468.596397571341
  • Molar Volume: 10.078405235012635
  • Full Formula: Pr4 In5 Cu19
  • Reduced Formula: Pr4In5Cu19
  • Formula Anonymous: A4B5C19
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -116.35912789
  • Final energy per atom: -4.1556831389285716
  • 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.