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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223091

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-1223091
  • 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: 16
  • Number of elements: 4
  • Element list: ['La', 'Ti', 'Co', 'O']
  • Chemical System: Co-La-O-Ti
  • Density: 5.2834476907507435
  • Atomic Density: 0.07950203625219547
  • Unit Cell Volume: 201.25270690231102
  • Molar Volume: 7.574825808104628
  • Full Formula: La2 Ti3 Co1 O10
  • Reduced Formula: La2Ti3CoO10
  • Formula Anonymous: AB2C3D10
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -144.06007393000002
  • Final energy per atom: -9.003754620625001
  • 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.