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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213018

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-1213018
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Dy', 'Fe', 'Sn', 'Ge']
  • Chemical System: Dy-Fe-Ge-Sn
  • Density: 8.828372187609068
  • Atomic Density: 0.061837727829694294
  • Unit Cell Volume: 210.22764671759882
  • Molar Volume: 9.738619078284092
  • Full Formula: Dy1 Fe6 Sn4 Ge2
  • Reduced Formula: DyFe6(Sn2Ge)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -83.14313249
  • Final energy per atom: -6.395625576153846
  • 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.