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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215291

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-1215291
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Zr', 'Ti', 'Fe']
  • Chemical System: Fe-Ti-Zr
  • Density: 7.259568305066716
  • Atomic Density: 0.07236685230827478
  • Unit Cell Volume: 165.82177636912172
  • Molar Volume: 8.321683986400773
  • Full Formula: Zr2 Ti2 Fe8
  • Reduced Formula: ZrTiFe4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -103.82320816
  • Final energy per atom: -8.651934013333333
  • 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.