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  1. Third-Parties
  2. MatprojStructure
  3. mp-669465

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-669465
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Te', 'S', 'N', 'Cl']
  • Chemical System: Cl-N-S-Te
  • Density: 2.4208056100353668
  • Atomic Density: 0.03524400996818585
  • Unit Cell Volume: 1021.4501707523226
  • Molar Volume: 17.086990854434784
  • Full Formula: Te4 S8 N6 Cl18
  • Reduced Formula: Te2S4(NCl3)3
  • Formula Anonymous: A2B3C4D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -149.50530555
  • Final energy per atom: -4.152925154166667
  • 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.