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  1. Third-Parties
  2. MatprojStructure
  3. mp-8766

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-8766
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Co', 'S']
  • Chemical System: Co-Rb-S
  • Density: 3.4268685190567663
  • Atomic Density: 0.035097226495272416
  • Unit Cell Volume: 284.9227987102342
  • Molar Volume: 17.15845199566177
  • Full Formula: Rb4 Co2 S4
  • Reduced Formula: Rb2CoS2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -44.13770204000001
  • Final energy per atom: -4.413770204
  • 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.