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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201803

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-1201803
  • 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: 40
  • Number of elements: 3
  • Element list: ['Ho', 'Si', 'Ir']
  • Chemical System: Ho-Ir-Si
  • Density: 8.073150523744708
  • Atomic Density: 0.059698588648838306
  • Unit Cell Volume: 670.032590473617
  • Molar Volume: 10.08757643404889
  • Full Formula: Ho6 Si26 Ir8
  • Reduced Formula: Ho3Si13Ir4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -261.49161165
  • Final energy per atom: -6.53729029125
  • 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.