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  1. Third-Parties
  2. MatprojStructure
  3. mp-559304

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-559304
  • 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: 40
  • Number of elements: 3
  • Element list: ['Er', 'Te', 'O']
  • Chemical System: Er-O-Te
  • Density: 6.2222733098375995
  • Atomic Density: 0.06348340866852728
  • Unit Cell Volume: 630.0858891943923
  • Molar Volume: 9.486164789045983
  • Full Formula: Er4 Te10 O26
  • Reduced Formula: Er2Te5O13
  • Formula Anonymous: A2B5C13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -266.39462313
  • Final energy per atom: -6.659865578250001
  • 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.