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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210237

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-1210237
  • 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: 12
  • Number of elements: 4
  • Element list: ['Na', 'Eu', 'Cu', 'F']
  • Chemical System: Cu-Eu-F-Na
  • Density: 4.777603138693916
  • Atomic Density: 0.076042223180312
  • Unit Cell Volume: 157.80706426146293
  • Molar Volume: 7.919469615874126
  • Full Formula: Na1 Eu1 Cu2 F8
  • Reduced Formula: NaEuCu2F8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 97
  • Spacegroup Symbol: I422
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -67.78804003
  • Final energy per atom: -5.649003335833334
  • 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.