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  1. Third-Parties
  2. MatprojStructure
  3. mp-13853

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-13853
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['P', 'Ir']
  • Chemical System: Ir-P
  • Density: 7.171875105609506
  • Atomic Density: 0.06058820373781144
  • Unit Cell Volume: 264.0778074431482
  • Molar Volume: 9.939460800092586
  • Full Formula: P12 Ir4
  • Reduced Formula: P3Ir
  • Formula Anonymous: AB3
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -110.7021381
  • Final energy per atom: -6.91888363125
  • 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.