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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213117

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-1213117
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Dy', 'Cu', 'Se', 'O']
  • Chemical System: Cu-Dy-O-Se
  • Density: 5.3173394758886845
  • Atomic Density: 0.0341586523938066
  • Unit Cell Volume: 175.6509575034604
  • Molar Volume: 17.629913178576945
  • Full Formula: Dy2 Cu1 Se2 O1
  • Reduced Formula: Dy2CuSe2O
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -30.264273770000003
  • Final energy per atom: -5.0440456283333335
  • 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.