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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225977

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-1225977
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Dy', 'Mn', 'Cr', 'Ge']
  • Chemical System: Cr-Dy-Ge-Mn
  • Density: 8.168274962963638
  • Atomic Density: 0.06924073572889072
  • Unit Cell Volume: 375.50149816145716
  • Molar Volume: 8.697395682766063
  • Full Formula: Dy2 Mn9 Cr3 Ge12
  • Reduced Formula: Dy2Mn9(CrGe4)3
  • Formula Anonymous: A2B3C9D12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -183.3529692
  • Final energy per atom: -7.052037276923077
  • 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.