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  1. Third-Parties
  2. MatprojStructure
  3. mp-735545

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-735545
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Rb', 'Fe', 'H', 'Cl', 'O']
  • Chemical System: Cl-Fe-H-O-Rb
  • Density: 2.7620177415087097
  • Atomic Density: 0.04335058390013291
  • Unit Cell Volume: 1014.9805617696674
  • Molar Volume: 13.891717753729118
  • Full Formula: Rb8 Fe4 H8 Cl20 O4
  • Reduced Formula: Rb2FeH2Cl5O
  • Formula Anonymous: ABC2D2E5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -189.6490833
  • Final energy per atom: -4.310206438636364
  • 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.