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  1. Third-Parties
  2. MatprojStructure
  3. mp-1095517

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-1095517
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Eu', 'P', 'Ir']
  • Chemical System: Eu-Ir-P
  • Density: 9.996115133367738
  • Atomic Density: 0.04813854321308856
  • Unit Cell Volume: 249.28049747748238
  • Molar Volume: 12.510018704435199
  • Full Formula: Eu4 P4 Ir4
  • Reduced Formula: EuPIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -110.88490274999998
  • Final energy per atom: -9.240408562499999
  • 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.