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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223395

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-1223395
  • 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: 28
  • Number of elements: 4
  • Element list: ['La', 'Dy', 'Cu', 'O']
  • Chemical System: Cu-Dy-La-O
  • Density: 7.512782756684467
  • Atomic Density: 0.07486134485555945
  • Unit Cell Volume: 374.02480618033707
  • Molar Volume: 8.044392966248957
  • Full Formula: La5 Dy3 Cu4 O16
  • Reduced Formula: La5Dy3(CuO4)4
  • Formula Anonymous: A3B4C5D16
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -218.81735019
  • Final energy per atom: -7.814905363928572
  • 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.