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  1. Third-Parties
  2. MatprojStructure
  3. mp-556836

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-556836
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Na', 'Eu', 'C', 'O', 'F']
  • Chemical System: C-Eu-F-Na-O
  • Density: 3.935241528726472
  • Atomic Density: 0.07524608790454833
  • Unit Cell Volume: 1063.1781960742217
  • Molar Volume: 8.003260937152303
  • Full Formula: Na16 Eu8 C8 O24 F24
  • Reduced Formula: Na2EuC(OF)3
  • Formula Anonymous: ABC2D3E3
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -571.30825298
  • Final energy per atom: -7.141353162250001
  • 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.