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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225338

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-1225338
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Dy', 'Cu', 'P']
  • Chemical System: Cu-Dy-P
  • Density: 7.336358683071526
  • Atomic Density: 0.059675956477120394
  • Unit Cell Volume: 268.1146804263516
  • Molar Volume: 10.091402158436912
  • Full Formula: Dy4 Cu5 P7
  • Reduced Formula: Dy4Cu5P7
  • Formula Anonymous: A4B5C7
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -89.78490252
  • Final energy per atom: -5.6115564075
  • 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.