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  1. Third-Parties
  2. MatprojStructure
  3. mp-8132

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-8132
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Li', 'Ti', 'Se']
  • Chemical System: Li-Se-Ti
  • Density: 4.137401585952823
  • Atomic Density: 0.03991019528988467
  • Unit Cell Volume: 250.56254241217715
  • Molar Volume: 15.08922899589601
  • Full Formula: Li1 Ti3 Se6
  • Reduced Formula: Li(TiSe2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -60.98254982
  • Final energy per atom: -6.098254982
  • 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.