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  1. Third-Parties
  2. MatprojStructure
  3. mp-648633

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-648633
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['Fe', 'C', 'S', 'O']
  • Chemical System: C-Fe-O-S
  • Density: 2.078444102878878
  • Atomic Density: 0.06262242331946286
  • Unit Cell Volume: 1532.9972062924544
  • Molar Volume: 9.616588501020749
  • Full Formula: Fe12 C40 S4 O40
  • Reduced Formula: Fe3C10SO10
  • Formula Anonymous: AB3C10D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -739.75910386
  • Final energy per atom: -7.705823998541667
  • 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.