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  1. Third-Parties
  2. MatprojStructure
  3. mp-756309

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-756309
  • 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: 14
  • Number of elements: 3
  • Element list: ['Ce', 'Dy', 'O']
  • Chemical System: Ce-Dy-O
  • Density: 6.9779595058754404
  • Atomic Density: 0.06785924509783686
  • Unit Cell Volume: 206.30939792824597
  • Molar Volume: 8.87445881739107
  • Full Formula: Ce4 Dy1 O9
  • Reduced Formula: Ce4DyO9
  • Formula Anonymous: AB4C9
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -127.73791745
  • Final energy per atom: -9.124136960714285
  • 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.