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  1. Third-Parties
  2. MatprojStructure
  3. mp-694075

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-694075
  • 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: 48
  • Number of elements: 4
  • Element list: ['Fe', 'I', 'N', 'O']
  • Chemical System: Fe-I-N-O
  • Density: 2.534235945510874
  • Atomic Density: 0.03771977410155128
  • Unit Cell Volume: 1272.5420855059133
  • Molar Volume: 15.96547408737618
  • Full Formula: Fe8 I8 N16 O16
  • Reduced Formula: FeI(NO)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -301.96946985
  • Final energy per atom: -6.291030621875
  • 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.