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  1. Third-Parties
  2. MatprojStructure
  3. mp-756443

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-756443
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Er', 'Ti', 'O']
  • Chemical System: Er-O-Ti
  • Density: 7.278323884691298
  • Atomic Density: 0.07583528934193476
  • Unit Cell Volume: 210.98356898010087
  • Molar Volume: 7.941079690283357
  • Full Formula: Er4 Ti2 O10
  • Reduced Formula: Er2TiO5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -144.57833354000002
  • Final energy per atom: -9.036145846250001
  • 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.