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  1. Third-Parties
  2. MatprojStructure
  3. mp-9442

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-9442
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Dy', 'Fe', 'Si']
  • Chemical System: Dy-Fe-Si
  • Density: 7.761448454625271
  • Atomic Density: 0.05471156570281991
  • Unit Cell Volume: 292.4427366401495
  • Molar Volume: 11.007070776791187
  • Full Formula: Dy6 Fe4 Si6
  • Reduced Formula: Dy3Fe2Si3
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -104.18917119
  • Final energy per atom: -6.511823199375
  • 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.