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  1. Third-Parties
  2. MatprojStructure
  3. mp-675360

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-675360
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 69
  • Number of elements: 3
  • Element list: ['Yb', 'Fe', 'S']
  • Chemical System: Fe-S-Yb
  • Density: 5.614398304094629
  • Atomic Density: 0.042568794490792546
  • Unit Cell Volume: 1620.9056616560852
  • Molar Volume: 14.146843555324462
  • Full Formula: Yb22 Fe7 S40
  • Reduced Formula: Yb22Fe7S40
  • Formula Anonymous: A7B22C40
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -353.25157081000003
  • Final energy per atom: -5.1195879827536235
  • 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.