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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182492

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-1182492
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Fe', 'Te', 'S', 'O']
  • Chemical System: Fe-O-S-Te
  • Density: 3.5604405994417374
  • Atomic Density: 0.0635881573170779
  • Unit Cell Volume: 1132.2863098702016
  • Molar Volume: 9.470538248137961
  • Full Formula: Fe8 Te8 S4 O52
  • Reduced Formula: Fe2Te2SO13
  • Formula Anonymous: AB2C2D13
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -453.18909663
  • Final energy per atom: -6.2942930087499995
  • 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.