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  1. Third-Parties
  2. MatprojStructure
  3. mp-28315

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-28315
  • 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: 22
  • Number of elements: 3
  • Element list: ['Rb', 'Cd', 'Br']
  • Chemical System: Br-Cd-Rb
  • Density: 3.637818430489527
  • Atomic Density: 0.025809189358313195
  • Unit Cell Volume: 852.4095698849895
  • Molar Volume: 23.33332006826575
  • Full Formula: Rb8 Cd2 Br12
  • Reduced Formula: Rb4CdBr6
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -69.51678762
  • Final energy per atom: -3.159853982727273
  • 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.