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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213521

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-1213521
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 3
  • Element list: ['Fe', 'N', 'F']
  • Chemical System: F-Fe-N
  • Density: 2.3306745152968324
  • Atomic Density: 0.06278162641438964
  • Unit Cell Volume: 1019.4065311014483
  • Molar Volume: 9.592202534306624
  • Full Formula: Fe8 N16 F40
  • Reduced Formula: FeN2F5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -309.92413910000005
  • Final energy per atom: -4.842564673437501
  • 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.