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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210241

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-1210241
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Pr', 'Zr', 'O']
  • Chemical System: O-Pr-Zr
  • Density: 4.591477847716795
  • Atomic Density: 0.09699317333173546
  • Unit Cell Volume: 329.92012634284885
  • Molar Volume: 6.208829501230062
  • Full Formula: Pr2 Zr2 O28
  • Reduced Formula: PrZrO14
  • Formula Anonymous: ABC14
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -186.55456627
  • Final energy per atom: -5.8298301959375
  • 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.