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  1. Third-Parties
  2. MatprojStructure
  3. mp-540829

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-540829
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 2
  • Element list: ['Ru', 'F']
  • Chemical System: F-Ru
  • Density: 3.5857738986700065
  • Atomic Density: 0.06608327997235486
  • Unit Cell Volume: 726.3561981197092
  • Molar Volume: 9.112956806198616
  • Full Formula: Ru8 F40
  • Reduced Formula: RuF5
  • Formula Anonymous: AB5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -247.63146874999995
  • Final energy per atom: -5.158988932291666
  • 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.