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  1. Third-Parties
  2. MatprojStructure
  3. mp-27322

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-27322
  • 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: 32
  • Number of elements: 3
  • Element list: ['Nb', 'Te', 'O']
  • Chemical System: Nb-O-Te
  • Density: 4.774582505872935
  • Atomic Density: 0.06178451799117393
  • Unit Cell Volume: 517.9291032839534
  • Molar Volume: 9.747006136489205
  • Full Formula: Nb4 Te6 O22
  • Reduced Formula: Nb2Te3O11
  • Formula Anonymous: A2B3C11
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -237.64076484
  • Final energy per atom: -7.42627390125
  • 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.