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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193023

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-1193023
  • 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: 30
  • Number of elements: 5
  • Element list: ['Fe', 'C', 'S', 'N', 'O']
  • Chemical System: C-Fe-N-O-S
  • Density: 1.5105166422587222
  • Atomic Density: 0.047045427170048296
  • Unit Cell Volume: 637.681530482513
  • Molar Volume: 12.800693122059746
  • Full Formula: Fe2 C8 S4 N6 O10
  • Reduced Formula: FeC4S2N3O5
  • Formula Anonymous: AB2C3D4E5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -203.53530878
  • Final energy per atom: -6.784510292666667
  • 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.