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  1. Third-Parties
  2. MatprojStructure
  3. mp-772619

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-772619
  • 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: 76
  • Number of elements: 3
  • Element list: ['Li', 'Te', 'O']
  • Chemical System: Li-O-Te
  • Density: 3.75959015703878
  • Atomic Density: 0.09460159700332069
  • Unit Cell Volume: 803.3691016583183
  • Molar Volume: 6.365791858448871
  • Full Formula: Li32 Te8 O36
  • Reduced Formula: Li8Te2O9
  • Formula Anonymous: A2B8C9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -421.02263938
  • Final energy per atom: -5.5397715707894735
  • 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.