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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212177

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-1212177
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ho', 'Mo', 'O']
  • Chemical System: Ho-Mo-O
  • Density: 5.4763122856684365
  • Atomic Density: 0.06772543172805968
  • Unit Cell Volume: 413.4340569792067
  • Molar Volume: 8.891993164666582
  • Full Formula: Ho4 Mo4 O20
  • Reduced Formula: HoMoO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -231.59779983
  • Final energy per atom: -8.271349993928572
  • 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.