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  1. Third-Parties
  2. MatprojStructure
  3. mp-1184777

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-1184777
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ir', 'Pb']
  • Chemical System: Ir-Pb
  • Density: 19.564387932111345
  • Atomic Density: 0.060123415318031476
  • Unit Cell Volume: 66.52982001839754
  • Molar Volume: 10.016298522206394
  • Full Formula: Ir3 Pb1
  • Reduced Formula: Ir3Pb
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -28.44264908
  • Final energy per atom: -7.11066227
  • 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.