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  1. Third-Parties
  2. MatprojStructure
  3. mp-541347

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-541347
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Er', 'Au', 'F']
  • Chemical System: Au-Er-F
  • Density: 6.449919346262614
  • Atomic Density: 0.06329360788496768
  • Unit Cell Volume: 884.7654900914579
  • Molar Volume: 9.514611287359186
  • Full Formula: Er4 Au10 F42
  • Reduced Formula: Er2Au5F21
  • Formula Anonymous: A2B5C21
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -256.16745355
  • Final energy per atom: -4.574418813392858
  • 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.