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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227171

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-1227171
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Ag', 'Pb']
  • Chemical System: Ag-Ce-Pb
  • Density: 6.484252422929614
  • Atomic Density: 0.02573622776960253
  • Unit Cell Volume: 233.13439924893328
  • Molar Volume: 23.39946947125191
  • Full Formula: Ce2 Ag2 Pb2
  • Reduced Formula: CeAgPb
  • Formula Anonymous: ABC
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -23.70145105
  • Final energy per atom: -3.9502418416666667
  • 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.