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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208771

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-1208771
  • 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: 48
  • Number of elements: 4
  • Element list: ['V', 'Te', 'N', 'O']
  • Chemical System: N-O-Te-V
  • Density: 2.483903433202978
  • Atomic Density: 0.05365444319699167
  • Unit Cell Volume: 894.6137009337428
  • Molar Volume: 11.223936735099047
  • Full Formula: V4 Te4 N8 O32
  • Reduced Formula: VTe(NO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -305.06089788
  • Final energy per atom: -6.355435372500001
  • 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.