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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197189

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-1197189
  • 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: 32
  • Number of elements: 4
  • Element list: ['Gd', 'H', 'I', 'O']
  • Chemical System: Gd-H-I-O
  • Density: 4.940986059438399
  • Atomic Density: 0.06801474051312688
  • Unit Cell Volume: 470.4862469308985
  • Molar Volume: 8.854170014568716
  • Full Formula: Gd2 H4 I6 O20
  • Reduced Formula: GdH2I3O10
  • Formula Anonymous: AB2C3D10
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -195.5238006
  • Final energy per atom: -6.11011876875
  • 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.