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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224277

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-1224277
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ho', 'Cu', 'Ag']
  • Chemical System: Ag-Cu-Ho
  • Density: 9.342153140843148
  • Atomic Density: 0.0568791927074173
  • Unit Cell Volume: 210.97345846181722
  • Molar Volume: 10.587598862342306
  • Full Formula: Ho2 Cu5 Ag5
  • Reduced Formula: Ho2(CuAg)5
  • Formula Anonymous: A2B5C5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -44.40194538
  • Final energy per atom: -3.700162115
  • 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.