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  1. Third-Parties
  2. MatprojStructure
  3. mp-28938

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-28938
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Nb', 'Te', 'Cl']
  • Chemical System: Cl-Nb-Te
  • Density: 3.729077462973004
  • Atomic Density: 0.037743475148763236
  • Unit Cell Volume: 582.882204494646
  • Molar Volume: 15.955448554390287
  • Full Formula: Nb6 Te2 Cl14
  • Reduced Formula: Nb3TeCl7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -128.62819264
  • Final energy per atom: -5.846736029090909
  • 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.