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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226302

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-1226302
  • 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: 8
  • Number of elements: 3
  • Element list: ['Cr', 'Fe', 'As']
  • Chemical System: As-Cr-Fe
  • Density: 7.232795314109622
  • Atomic Density: 0.06812157808958506
  • Unit Cell Volume: 117.4370915112887
  • Molar Volume: 8.84028369407477
  • Full Formula: Cr3 Fe1 As4
  • Reduced Formula: Cr3FeAs4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -57.46974662
  • Final energy per atom: -7.1837183275
  • 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.