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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212851

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-1212851
  • 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: 12
  • Number of elements: 3
  • Element list: ['Dy', 'Fe', 'Si']
  • Chemical System: Dy-Fe-Si
  • Density: 6.551282297999013
  • Atomic Density: 0.05949230606476018
  • Unit Cell Volume: 201.70675493630108
  • Molar Volume: 10.122553920576914
  • Full Formula: Dy3 Fe2 Si7
  • Reduced Formula: Dy3Fe2Si7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -75.61368172
  • Final energy per atom: -6.301140143333334
  • 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.