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  1. Third-Parties
  2. MatprojStructure
  3. mp-569225

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-569225
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 3
  • Element list: ['Mo', 'Pb', 'I']
  • Chemical System: I-Mo-Pb
  • Density: 5.191327840007774
  • Atomic Density: 0.025650337374826342
  • Unit Cell Volume: 3274.8107275360426
  • Molar Volume: 23.47782281378578
  • Full Formula: Mo24 Pb4 I56
  • Reduced Formula: Mo6PbI14
  • Formula Anonymous: AB6C14
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -418.30140707
  • Final energy per atom: -4.979778655595238
  • 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.