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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213142

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-1213142
  • 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: 40
  • Number of elements: 3
  • Element list: ['Eu', 'Sn', 'Ir']
  • Chemical System: Eu-Ir-Sn
  • Density: 9.490901823369363
  • Atomic Density: 0.041297509557059596
  • Unit Cell Volume: 968.5814091218537
  • Molar Volume: 14.582333958127377
  • Full Formula: Eu6 Sn26 Ir8
  • Reduced Formula: Eu3Sn13Ir4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -255.54765597
  • Final energy per atom: -6.38869139925
  • 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.