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  1. Third-Parties
  2. MatprojStructure
  3. mp-780393

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-780393
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 3
  • Element list: ['Ho', 'B', 'O']
  • Chemical System: B-Ho-O
  • Density: 7.190554227179876
  • Atomic Density: 0.09676996203767367
  • Unit Cell Volume: 620.0271110640851
  • Molar Volume: 6.22315089640679
  • Full Formula: Ho12 B12 O36
  • Reduced Formula: HoBO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -523.32809012
  • Final energy per atom: -8.722134835333332
  • 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.