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  1. Third-Parties
  2. MatprojStructure
  3. mp-675526

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-675526
  • 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: 18
  • Number of elements: 3
  • Element list: ['Fe', 'Co', 'As']
  • Chemical System: As-Co-Fe
  • Density: 8.440188829362736
  • Atomic Density: 0.08038175031601973
  • Unit Cell Volume: 223.9314263403478
  • Molar Volume: 7.491925388939701
  • Full Formula: Fe6 Co6 As6
  • Reduced Formula: FeCoAs
  • Formula Anonymous: ABC
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -123.80900782
  • Final energy per atom: -6.878278212222223
  • 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.