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  1. Third-Parties
  2. MatprojStructure
  3. mp-568668

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-568668
  • 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: 10
  • Number of elements: 4
  • Element list: ['Dy', 'Fe', 'Si', 'C']
  • Chemical System: C-Dy-Fe-Si
  • Density: 7.935474323171553
  • Atomic Density: 0.0760271106208601
  • Unit Cell Volume: 131.53202743517429
  • Molar Volume: 7.921043836628014
  • Full Formula: Dy2 Fe4 Si2 C2
  • Reduced Formula: DyFe2SiC
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -77.50767396
  • Final energy per atom: -7.7507673960000005
  • 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.