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  1. Third-Parties
  2. MatprojStructure
  3. mp-756502

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-756502
  • 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: 17
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Te', 'O']
  • Chemical System: Li-O-Te-V
  • Density: 4.895521132737103
  • Atomic Density: 0.07921690560805145
  • Unit Cell Volume: 214.60065713892456
  • Molar Volume: 7.602090379288838
  • Full Formula: Li1 V1 Te3 O12
  • Reduced Formula: LiV(TeO4)3
  • Formula Anonymous: ABC3D12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -107.52760103
  • Final energy per atom: -6.325153001764706
  • 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.