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  1. Third-Parties
  2. MatprojStructure
  3. mp-728474

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-728474
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Zr', 'O', 'F']
  • Chemical System: F-O-Zr
  • Density: 3.214086902457193
  • Atomic Density: 0.06338609101531596
  • Unit Cell Volume: 378.6319619268032
  • Molar Volume: 9.500729045659043
  • Full Formula: Zr4 O4 F16
  • Reduced Formula: ZrOF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -154.40965283999998
  • Final energy per atom: -6.433735534999999
  • 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.