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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206518

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-1206518
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Fe', 'Cl']
  • Chemical System: Cl-Fe-Rb
  • Density: 3.3119943382507575
  • Atomic Density: 0.040265577486338335
  • Unit Cell Volume: 124.17554427715447
  • Molar Volume: 14.956052131732735
  • Full Formula: Rb1 Fe1 Cl3
  • Reduced Formula: RbFeCl3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -22.737027129999998
  • Final energy per atom: -4.547405425999999
  • 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.