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  1. Third-Parties
  2. MatprojStructure
  3. mp-12237

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-12237
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Ho', 'P', 'O']
  • Chemical System: Ho-O-P
  • Density: 3.399851646595685
  • Atomic Density: 0.0753024428569884
  • Unit Cell Volume: 1062.3825332191816
  • Molar Volume: 7.9972714450141105
  • Full Formula: Ho4 P20 O56
  • Reduced Formula: HoP5O14
  • Formula Anonymous: AB5C14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -630.2928895
  • Final energy per atom: -7.87866111875
  • 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.