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  1. Third-Parties
  2. MatprojStructure
  3. mp-640956

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-640956
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Eu', 'Sb', 'Os']
  • Chemical System: Eu-Os-Sb
  • Density: 8.749113313410318
  • Atomic Density: 0.03772961893007904
  • Unit Cell Volume: 450.5743890895001
  • Molar Volume: 15.961308199693985
  • Full Formula: Eu1 Sb12 Os4
  • Reduced Formula: Eu(Sb3Os)4
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -106.6588705
  • Final energy per atom: -6.274051205882353
  • 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.