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  1. Third-Parties
  2. MatprojStructure
  3. mp-780448

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-780448
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 3
  • Element list: ['Ho', 'Sb', 'O']
  • Chemical System: Ho-O-Sb
  • Density: 7.508587727106995
  • Atomic Density: 0.07257259884623464
  • Unit Cell Volume: 909.4341535134971
  • Molar Volume: 8.298091643045042
  • Full Formula: Ho12 Sb12 O42
  • Reduced Formula: Ho2Sb2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -499.01624417
  • Final energy per atom: -7.560852184393939
  • 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.