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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192267

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-1192267
  • 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: 24
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'Co']
  • Chemical System: Co-Ho-In
  • Density: 8.95033884379468
  • Atomic Density: 0.037543024942000014
  • Unit Cell Volume: 639.2665491679866
  • Molar Volume: 16.040638092704484
  • Full Formula: Ho16 In6 Co2
  • Reduced Formula: Ho8In3Co
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -112.38559708
  • Final energy per atom: -4.682733211666666
  • 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.