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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209380

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-1209380
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Fe', 'Cl']
  • Chemical System: Cl-Fe-Rb
  • Density: 2.746059808293991
  • Atomic Density: 0.030404566730912637
  • Unit Cell Volume: 592.0163296291677
  • Molar Volume: 19.80669816247448
  • Full Formula: Rb6 Fe2 Cl10
  • Reduced Formula: Rb3FeCl5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -75.45431226
  • Final energy per atom: -4.191906236666666
  • 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.