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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220019

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-1220019
  • 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: 20
  • Number of elements: 4
  • Element list: ['Pr', 'Mn', 'Pb', 'O']
  • Chemical System: Mn-O-Pb-Pr
  • Density: 7.027054569755215
  • Atomic Density: 0.08125029204247712
  • Unit Cell Volume: 246.152961389285
  • Molar Volume: 7.4118389098855975
  • Full Formula: Pr3 Mn4 Pb1 O12
  • Reduced Formula: Pr3Mn4PbO12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -166.69302445
  • Final energy per atom: -8.3346512225
  • 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.