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  1. Third-Parties
  2. MatprojStructure
  3. mp-31438

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-31438
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'Zr', 'Sb']
  • Chemical System: Sb-Y-Zr
  • Density: 6.55851926806048
  • Atomic Density: 0.039249076664632614
  • Unit Cell Volume: 152.86983821982764
  • Molar Volume: 15.343394728637167
  • Full Formula: Y2 Zr2 Sb2
  • Reduced Formula: YZrSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -43.59613421
  • Final energy per atom: -7.266022368333334
  • 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.