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  1. Third-Parties
  2. MatprojStructure
  3. mp-755380

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-755380
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Ce', 'Dy', 'O']
  • Chemical System: Ce-Dy-O
  • Density: 7.403243605829144
  • Atomic Density: 0.06837675923787133
  • Unit Cell Volume: 160.87337455893217
  • Molar Volume: 8.80729187390993
  • Full Formula: Ce2 Dy2 O7
  • Reduced Formula: Ce2Dy2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -98.33429465
  • Final energy per atom: -8.939481331818182
  • 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.