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  1. Third-Parties
  2. MatprojStructure
  3. mp-676516

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-676516
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Pr', 'Pb', 'Se']
  • Chemical System: Pb-Pr-Se
  • Density: 7.432849065924865
  • Atomic Density: 0.03242746050437176
  • Unit Cell Volume: 1202.6843728555973
  • Molar Volume: 18.571114315868538
  • Full Formula: Pr2 Pb17 Se20
  • Reduced Formula: Pr2Pb17Se20
  • Formula Anonymous: A2B17C20
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -179.97925352
  • Final energy per atom: -4.614852654358974
  • 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.