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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193786

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-1193786
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Eu', 'Zn', 'Sb']
  • Chemical System: Eu-Sb-Zn
  • Density: 6.760749994923285
  • Atomic Density: 0.03349366913311471
  • Unit Cell Volume: 865.8352682933778
  • Molar Volume: 17.979937450465815
  • Full Formula: Eu11 Zn6 Sb12
  • Reduced Formula: Eu11(ZnSb2)6
  • Formula Anonymous: A6B11C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -193.98170669
  • Final energy per atom: -6.68902436862069
  • 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.