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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224099

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-1224099
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ho', 'Ga', 'Ni']
  • Chemical System: Ga-Ho-Ni
  • Density: 8.593873532132301
  • Atomic Density: 0.05195066541389203
  • Unit Cell Volume: 115.4941895777056
  • Molar Volume: 11.592037776651134
  • Full Formula: Ho2 Ga3 Ni1
  • Reduced Formula: Ho2Ga3Ni
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -27.90218488
  • Final energy per atom: -4.650364146666667
  • 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.