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  1. Third-Parties
  2. MatprojStructure
  3. mp-757197

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-757197
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Dy', 'Y', 'O']
  • Chemical System: Dy-O-Y
  • Density: 5.695996492036976
  • Atomic Density: 0.06531070367679105
  • Unit Cell Volume: 612.4570361077657
  • Molar Volume: 9.220756202233419
  • Full Formula: Dy4 Y12 O24
  • Reduced Formula: DyY3O6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -373.98635877
  • Final energy per atom: -9.34965896925
  • 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.