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  1. Third-Parties
  2. MatprojStructure
  3. mp-21386

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-21386
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Eu', 'P', 'Ir']
  • Chemical System: Eu-Ir-P
  • Density: 10.691323388168753
  • Atomic Density: 0.053802236161193624
  • Unit Cell Volume: 278.79882083449854
  • Molar Volume: 11.193104951915805
  • Full Formula: Eu3 P6 Ir6
  • Reduced Formula: Eu(PIr)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 154
  • Spacegroup Symbol: P3_221
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -130.63025455
  • Final energy per atom: -8.708683636666667
  • 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.