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  1. Third-Parties
  2. MatprojStructure
  3. mp-31225

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-31225
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Pr', 'Mo', 'C']
  • Chemical System: C-Mo-Pr
  • Density: 7.4711744412387775
  • Atomic Density: 0.061787388514413566
  • Unit Cell Volume: 453.16691113216814
  • Molar Volume: 9.746553309329743
  • Full Formula: Pr8 Mo8 C12
  • Reduced Formula: Pr2Mo2C3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -240.64384517
  • Final energy per atom: -8.594423041785713
  • 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.