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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209508

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-1209508
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Rb', 'Mo', 'Cl']
  • Chemical System: Cl-Mo-Rb
  • Density: 3.2017043307820554
  • Atomic Density: 0.03412812816294131
  • Unit Cell Volume: 1289.2591058591445
  • Molar Volume: 17.645681389989793
  • Full Formula: Rb4 Mo12 Cl28
  • Reduced Formula: RbMo3Cl7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -252.91704426
  • Final energy per atom: -5.748114642272728
  • 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.