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  1. Third-Parties
  2. MatprojStructure
  3. mp-625856

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-625856
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Te', 'H', 'O']
  • Chemical System: H-O-Te
  • Density: 4.879771463174074
  • Atomic Density: 0.08319832662109265
  • Unit Cell Volume: 480.7789005441258
  • Molar Volume: 7.238295533786915
  • Full Formula: Te8 H8 O24
  • Reduced Formula: TeHO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -224.70357009
  • Final energy per atom: -5.61758925225
  • 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.