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  1. Third-Parties
  2. MatprojStructure
  3. mp-558408

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-558408
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Nb', 'Te', 'I', 'O']
  • Chemical System: I-Nb-O-Te
  • Density: 5.282800006903395
  • Atomic Density: 0.028020932751600076
  • Unit Cell Volume: 1284.753805989713
  • Molar Volume: 21.491578504488288
  • Full Formula: Nb8 Te18 I8 O2
  • Reduced Formula: Nb4Te9I4O
  • Formula Anonymous: AB4C4D9
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -192.03824948000005
  • Final energy per atom: -5.33439581888889
  • 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.