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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225535

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-1225535
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Dy', 'Mn', 'Fe', 'Bi']
  • Chemical System: Bi-Dy-Fe-Mn
  • Density: 9.463283865163664
  • Atomic Density: 0.035409169122449576
  • Unit Cell Volume: 762.5143619334992
  • Molar Volume: 17.007291922537473
  • Full Formula: Dy18 Mn1 Fe2 Bi6
  • Reduced Formula: Dy18Mn(FeBi3)2
  • Formula Anonymous: AB2C6D18
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -143.01087638
  • Final energy per atom: -5.296699125185186
  • 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.