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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195222

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-1195222
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Nb', 'In', 'Te', 'O']
  • Chemical System: In-Nb-O-Te
  • Density: 5.823954746802334
  • Atomic Density: 0.07122324552637269
  • Unit Cell Volume: 673.937274905936
  • Molar Volume: 8.455302360196587
  • Full Formula: Nb4 In4 Te8 O32
  • Reduced Formula: NbIn(TeO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -333.56653431
  • Final energy per atom: -6.949302798125
  • 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.