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  1. Third-Parties
  2. MatprojStructure
  3. mp-15905

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-15905
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Rb', 'Mo', 'S']
  • Chemical System: Mo-Rb-S
  • Density: 4.890588987495911
  • Atomic Density: 0.04671148331128403
  • Unit Cell Volume: 941.9525324594215
  • Molar Volume: 12.892206226611604
  • Full Formula: Rb4 Mo18 S22
  • Reduced Formula: Rb2Mo9S11
  • Formula Anonymous: A2B9C11
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -335.57779944
  • Final energy per atom: -7.626768169090909
  • 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.