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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216416

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-1216416
  • 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: 39
  • Number of elements: 3
  • Element list: ['Y', 'Fe', 'Mo']
  • Chemical System: Fe-Mo-Y
  • Density: 7.84449874555027
  • Atomic Density: 0.07558453683721082
  • Unit Cell Volume: 515.9785537086207
  • Molar Volume: 7.967424306601369
  • Full Formula: Y3 Fe32 Mo4
  • Reduced Formula: Y3(Fe8Mo)4
  • Formula Anonymous: A3B4C32
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -334.27436903
  • Final energy per atom: -8.571137667435897
  • 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.