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  1. Third-Parties
  2. MatprojStructure
  3. mp-22499

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-22499
  • Created at: Sept. 4, 2022, 2:41 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: ['Eu', 'Sn', 'F']
  • Chemical System: Eu-F-Sn
  • Density: 4.5571411776426025
  • Atomic Density: 0.061188124616342925
  • Unit Cell Volume: 294.1747293753848
  • Molar Volume: 9.842009046297079
  • Full Formula: Eu2 Sn2 F14
  • Reduced Formula: EuSnF7
  • Formula Anonymous: ABC7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -114.2968915
  • Final energy per atom: -6.349827305555555
  • 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.