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  1. Third-Parties
  2. MatprojStructure
  3. mp-998973

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-998973
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Ti', 'Fe', 'Co', 'Sb']
  • Chemical System: Co-Fe-Sb-Ti
  • Density: 8.408648133479563
  • Atomic Density: 0.0712196029733207
  • Unit Cell Volume: 56.1643119731856
  • Molar Volume: 8.455734809776926
  • Full Formula: Ti1 Fe1 Co1 Sb1
  • Reduced Formula: TiFeCoSb
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -29.03503604
  • Final energy per atom: -7.25875901
  • 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.