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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201389

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-1201389
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Rb', 'Cu', 'Cl']
  • Chemical System: Cl-Cu-Rb
  • Density: 3.339008934755784
  • Atomic Density: 0.036982909458596884
  • Unit Cell Volume: 1946.845206448818
  • Molar Volume: 16.283577598841728
  • Full Formula: Rb16 Cu20 Cl36
  • Reduced Formula: Rb4Cu5Cl9
  • Formula Anonymous: A4B5C9
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -265.16723583
  • Final energy per atom: -3.6828782754166665
  • 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.