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  1. Third-Parties
  2. MatprojStructure
  3. mp-27866

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-27866
  • 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: 24
  • Number of elements: 3
  • Element list: ['Mo', 'S', 'Cl']
  • Chemical System: Cl-Mo-S
  • Density: 2.799904257768423
  • Atomic Density: 0.037972032085017135
  • Unit Cell Volume: 632.0441304343528
  • Molar Volume: 15.859411333364468
  • Full Formula: Mo4 S8 Cl12
  • Reduced Formula: MoS2Cl3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -126.23916598
  • Final energy per atom: -5.259965249166666
  • 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.