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  1. Third-Parties
  2. MatprojStructure
  3. mp-19958

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-19958
  • 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: 5
  • Number of elements: 3
  • Element list: ['Gd', 'Pb', 'C']
  • Chemical System: C-Gd-Pb
  • Density: 5.914961037780243
  • Atomic Density: 0.025776232983828213
  • Unit Cell Volume: 193.977141777736
  • Molar Volume: 23.363153040160057
  • Full Formula: Gd3 Pb1 C1
  • Reduced Formula: Gd3PbC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -47.53621405
  • Final energy per atom: -9.50724281
  • 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.