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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180989

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-1180989
  • 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: 40
  • Number of elements: 4
  • Element list: ['La', 'V', 'Te', 'O']
  • Chemical System: La-O-Te-V
  • Density: 3.4249436982143755
  • Atomic Density: 0.06256586394590077
  • Unit Cell Volume: 639.3262631934094
  • Molar Volume: 9.625281871288795
  • Full Formula: La2 V6 Te2 O30
  • Reduced Formula: LaV3TeO15
  • Formula Anonymous: ABC3D15
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -289.08104912
  • Final energy per atom: -7.227026228
  • 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.