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  1. Third-Parties
  2. MatprojStructure
  3. mp-558911

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-558911
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Cs', 'Co', 'S']
  • Chemical System: Co-Cs-S
  • Density: 4.723297856421504
  • Atomic Density: 0.044843670498991996
  • Unit Cell Volume: 401.394439833033
  • Molar Volume: 13.429187871977087
  • Full Formula: Cs4 Co6 S8
  • Reduced Formula: Cs2Co3S4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -94.67546409
  • Final energy per atom: -5.2597480050000005
  • 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.