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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104547

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-1104547
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Ho', 'Ga', 'Ru']
  • Chemical System: Ga-Ho-Ru
  • Density: 8.96829326432778
  • Atomic Density: 0.05683060980600127
  • Unit Cell Volume: 263.94226722543476
  • Molar Volume: 10.596649904967352
  • Full Formula: Ho3 Ga9 Ru3
  • Reduced Formula: HoGa3Ru
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -77.6172781
  • Final energy per atom: -5.174485206666666
  • 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.