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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207236

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-1207236
  • 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: 9
  • Number of elements: 3
  • Element list: ['Pr', 'Mg', 'Co']
  • Chemical System: Co-Mg-Pr
  • Density: 5.383376031941845
  • Atomic Density: 0.038675821437581824
  • Unit Cell Volume: 232.7035254965413
  • Molar Volume: 15.570815398760228
  • Full Formula: Pr4 Mg3 Co2
  • Reduced Formula: Pr4Mg3Co2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -38.96634607
  • Final energy per atom: -4.329594007777778
  • 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.