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  1. Third-Parties
  2. MatprojStructure
  3. mp-23311

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-23311
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['Eu', 'Br']
  • Chemical System: Br-Eu
  • Density: 5.323818696642387
  • Atomic Density: 0.030850222838785767
  • Unit Cell Volume: 972.4403015424302
  • Molar Volume: 19.520574588617865
  • Full Formula: Eu10 Br20
  • Reduced Formula: EuBr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -207.41193385
  • Final energy per atom: -6.913731128333334
  • 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.