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  1. Third-Parties
  2. MatprojStructure
  3. mp-22338

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-22338
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Eu', 'O', 'F']
  • Chemical System: Eu-F-O
  • Density: 7.058525226937537
  • Atomic Density: 0.068207674126645
  • Unit Cell Volume: 87.96664124420172
  • Molar Volume: 8.829124929283406
  • Full Formula: Eu2 O2 F2
  • Reduced Formula: EuOF
  • Formula Anonymous: ABC
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -55.64579625
  • Final energy per atom: -9.274299375
  • 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.