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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215249

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-1215249
  • 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: 12
  • Number of elements: 4
  • Element list: ['Zr', 'Nb', 'Zn', 'O']
  • Chemical System: Nb-O-Zn-Zr
  • Density: 5.311722480709955
  • Atomic Density: 0.08159478409689347
  • Unit Cell Volume: 147.06822418636526
  • Molar Volume: 7.380546228112735
  • Full Formula: Zr1 Nb2 Zn1 O8
  • Reduced Formula: ZrNb2ZnO8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -105.70659947
  • Final energy per atom: -8.808883289166667
  • 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.