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  1. Third-Parties
  2. MatprojStructure
  3. mp-685148

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-685148
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Ho', 'O']
  • Chemical System: Ho-O
  • Density: 11.375866014149345
  • Atomic Density: 0.09065166561642714
  • Unit Cell Volume: 110.31236913299344
  • Molar Volume: 6.643166144879656
  • Full Formula: Ho4 O6
  • Reduced Formula: Ho2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 224
  • Spacegroup Symbol: Pn-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -75.27363395
  • Final energy per atom: -7.527363395
  • 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.