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  1. Third-Parties
  2. MatprojStructure
  3. mp-556437

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-556437
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 3
  • Element list: ['Gd', 'S', 'O']
  • Chemical System: Gd-O-S
  • Density: 6.327754259575231
  • Atomic Density: 0.04675867655639125
  • Unit Cell Volume: 2138.640512620142
  • Molar Volume: 12.879194202037052
  • Full Formula: Gd40 S56 O4
  • Reduced Formula: Gd10S14O
  • Formula Anonymous: AB10C14
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -1062.40993172
  • Final energy per atom: -10.6240993172
  • 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.