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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-865105
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Dy', 'Co', 'Ge']
  • Chemical System: Co-Dy-Ge
  • Density: 8.8321306577375
  • Atomic Density: 0.06148943302670758
  • Unit Cell Volume: 325.25913828662425
  • Molar Volume: 9.793781571191781
  • Full Formula: Dy4 Co6 Ge10
  • Reduced Formula: Dy2Co3Ge5
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -119.02355048
  • Final energy per atom: -5.951177524
  • 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.