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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224950

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-1224950
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Fe', 'Co', 'Sb']
  • Chemical System: Co-Fe-Sb
  • Density: 8.21897137493345
  • Atomic Density: 0.049346267311872805
  • Unit Cell Volume: 121.58974380127813
  • Molar Volume: 12.203842535727242
  • Full Formula: Fe1 Co1 Sb4
  • Reduced Formula: FeCoSb4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -33.472491760000004
  • Final energy per atom: -5.578748626666667
  • 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.