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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216024

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-1216024
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Y', 'Fe', 'Mo', 'N']
  • Chemical System: Fe-Mo-N-Y
  • Density: 7.683260867708716
  • Atomic Density: 0.07966272522125169
  • Unit Cell Volume: 175.74091221605872
  • Molar Volume: 7.5595465046850645
  • Full Formula: Y1 Fe11 Mo1 N1
  • Reduced Formula: YFe11MoN
  • Formula Anonymous: ABCD11
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -120.71078921
  • Final energy per atom: -8.622199229285714
  • 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.