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  1. Third-Parties
  2. MatprojStructure
  3. mp-774947

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-774947
  • 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: 62
  • Number of elements: 4
  • Element list: ['Li', 'Ti', 'Co', 'O']
  • Chemical System: Co-Li-O-Ti
  • Density: 4.272497226990827
  • Atomic Density: 0.09679587776568639
  • Unit Cell Volume: 640.52314448848
  • Molar Volume: 6.2214847357216865
  • Full Formula: Li8 Ti4 Co14 O36
  • Reduced Formula: Li4Ti2Co7O18
  • Formula Anonymous: A2B4C7D18
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -437.59014494
  • Final energy per atom: -7.057905563548387
  • 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.