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  1. Third-Parties
  2. MatprojStructure
  3. mp-554576

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-554576
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 3
  • Element list: ['Rb', 'In', 'F']
  • Chemical System: F-In-Rb
  • Density: 4.347002152099676
  • Atomic Density: 0.05782279288743878
  • Unit Cell Volume: 1106.8299679779586
  • Molar Volume: 10.414821663358687
  • Full Formula: Rb8 In12 F44
  • Reduced Formula: Rb2In3F11
  • Formula Anonymous: A2B3C11
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -311.80145632999995
  • Final energy per atom: -4.871897755156249
  • 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.