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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209672

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-1209672
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Re', 'Pb', 'Se']
  • Chemical System: Pb-Re-Se
  • Density: 8.853342138230452
  • Atomic Density: 0.04053666714479722
  • Unit Cell Volume: 1085.4370400711962
  • Molar Volume: 14.856033275969327
  • Full Formula: Re12 Pb8 Se24
  • Reduced Formula: Re3(PbSe3)2
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -287.55670668
  • Final energy per atom: -6.535379697272727
  • 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.