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  1. Third-Parties
  2. MatprojStructure
  3. mp-4962

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-4962
  • 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: 6
  • Number of elements: 3
  • Element list: ['Co', 'Sb', 'S']
  • Chemical System: Co-S-Sb
  • Density: 6.8369563580914665
  • Atomic Density: 0.05805620823108457
  • Unit Cell Volume: 103.3481204304257
  • Molar Volume: 10.372948808557588
  • Full Formula: Co2 Sb2 S2
  • Reduced Formula: CoSbS
  • Formula Anonymous: ABC
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -34.27736991
  • Final energy per atom: -5.712894984999999
  • 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.