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  1. Third-Parties
  2. MatprojStructure
  3. mp-1272388

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-1272388
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'O']
  • Chemical System: Fe-Ni-O
  • Density: 5.330427562165263
  • Atomic Density: 0.09874878981545124
  • Unit Cell Volume: 101.26706381606004
  • Molar Volume: 6.098445126522162
  • Full Formula: Fe2 Ni2 O6
  • Reduced Formula: FeNiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -70.99244788
  • Final energy per atom: -7.099244788
  • 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.