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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214709

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-1214709
  • 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: 15
  • Number of elements: 4
  • Element list: ['Ba', 'Eu', 'Cu', 'O']
  • Chemical System: Ba-Cu-Eu-O
  • Density: 6.376815622180337
  • Atomic Density: 0.07122072373137774
  • Unit Cell Volume: 210.61285555838077
  • Molar Volume: 8.455601746920783
  • Full Formula: Ba2 Eu1 Cu4 O8
  • Reduced Formula: Ba2Eu(CuO2)4
  • Formula Anonymous: AB2C4D8
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -99.16342595
  • Final energy per atom: -6.610895063333333
  • 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.