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  1. Third-Parties
  2. MatprojStructure
  3. mp-4856

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-4856
  • 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: 7
  • Number of elements: 3
  • Element list: ['Ho', 'Ga', 'Co']
  • Chemical System: Co-Ga-Ho
  • Density: 7.817097896992214
  • Atomic Density: 0.0575619239102079
  • Unit Cell Volume: 121.60816603210574
  • Molar Volume: 10.462021334439878
  • Full Formula: Ho1 Ga5 Co1
  • Reduced Formula: HoGa5Co
  • Formula Anonymous: ABC5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -30.113099689999995
  • Final energy per atom: -4.301871384285714
  • 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.