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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225241

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-1225241
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 79
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'Rh']
  • Chemical System: Ho-In-Rh
  • Density: 9.473948776034455
  • Atomic Density: 0.045774728590553926
  • Unit Cell Volume: 1725.8431110895203
  • Molar Volume: 13.156038157794185
  • Full Formula: Ho20 In40 Rh19
  • Reduced Formula: Ho20In40Rh19
  • Formula Anonymous: A19B20C40
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -388.67974114
  • Final energy per atom: -4.919996723291139
  • 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.