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  1. Third-Parties
  2. MatprojStructure
  3. mp-675192

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-675192
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ce', 'Dy', 'O']
  • Chemical System: Ce-Dy-O
  • Density: 7.294289982386483
  • Atomic Density: 0.06915010868333249
  • Unit Cell Volume: 202.45810551234135
  • Molar Volume: 8.708794352844654
  • Full Formula: Ce3 Dy2 O9
  • Reduced Formula: Ce3Dy2O9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -126.02341829000002
  • Final energy per atom: -9.001672735000001
  • 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.