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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225413

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-1225413
  • 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: 20
  • Number of elements: 3
  • Element list: ['Dy', 'Fe', 'C']
  • Chemical System: C-Dy-Fe
  • Density: 8.18319515307403
  • Atomic Density: 0.07661891171512615
  • Unit Cell Volume: 261.03215971483957
  • Molar Volume: 7.8598620434478255
  • Full Formula: Dy2 Fe17 C1
  • Reduced Formula: Dy2Fe17C
  • Formula Anonymous: AB2C17
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -163.14752399
  • Final energy per atom: -8.1573761995
  • 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.