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  1. Third-Parties
  2. MatprojStructure
  3. mp-562230

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-562230
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Rb', 'Cu', 'S']
  • Chemical System: Cu-Rb-S
  • Density: 4.801512779030738
  • Atomic Density: 0.05135618288058056
  • Unit Cell Volume: 331.0214865370816
  • Molar Volume: 11.72622345006324
  • Full Formula: Rb3 Cu8 S6
  • Reduced Formula: Rb3(Cu4S3)2
  • Formula Anonymous: A3B6C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -71.75182979
  • Final energy per atom: -4.22069587
  • 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.