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  1. Third-Parties
  2. MatprojStructure
  3. mp-582389

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-582389
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Eu', 'B', 'Os']
  • Chemical System: B-Eu-Os
  • Density: 10.651234417958607
  • Atomic Density: 0.06906977262703873
  • Unit Cell Volume: 144.78113391219276
  • Molar Volume: 8.718923678116342
  • Full Formula: Eu2 B5 Os3
  • Reduced Formula: Eu2B5Os3
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -91.55792582
  • Final energy per atom: -9.155792582
  • 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.