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  1. Third-Parties
  2. MatprojStructure
  3. mp-18352

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-18352
  • 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: 48
  • Number of elements: 3
  • Element list: ['Hf', 'Te', 'O']
  • Chemical System: Hf-O-Te
  • Density: 5.988797937024785
  • Atomic Density: 0.06278745141620502
  • Unit Cell Volume: 764.4839680116642
  • Molar Volume: 9.59131263360329
  • Full Formula: Hf4 Te12 O32
  • Reduced Formula: HfTe3O8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -338.90274809
  • Final energy per atom: -7.060473918541667
  • 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.