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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213266

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-1213266
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Gd', 'Co', 'Pb']
  • Chemical System: Co-Gd-Pb
  • Density: 8.546722673781314
  • Atomic Density: 0.03995106236283458
  • Unit Cell Volume: 475.58184629591227
  • Molar Volume: 15.073793796287728
  • Full Formula: Gd12 Co6 Pb1
  • Reduced Formula: Gd12Co6Pb
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -220.0009622
  • Final energy per atom: -11.578998010526316
  • 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.