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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199277

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-1199277
  • 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: 56
  • Number of elements: 2
  • Element list: ['Dy', 'Au']
  • Chemical System: Au-Dy
  • Density: 16.259551054904946
  • Atomic Density: 0.0509872375995974
  • Unit Cell Volume: 1098.3140612513234
  • Molar Volume: 11.811074777754877
  • Full Formula: Dy8 Au48
  • Reduced Formula: DyAu6
  • Formula Anonymous: AB6
  • Spacegroup Number: 138
  • Spacegroup Symbol: P4_2/ncm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -216.94091998
  • Final energy per atom: -3.8739449996428568
  • 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.