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  1. Third-Parties
  2. MatprojStructure
  3. mp-20337

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-20337
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Zr', 'Pb', 'O']
  • Chemical System: O-Pb-Zr
  • Density: 7.533522789829773
  • Atomic Density: 0.06548069764971902
  • Unit Cell Volume: 76.35838009464848
  • Molar Volume: 9.196818262711105
  • Full Formula: Zr1 Pb1 O3
  • Reduced Formula: ZrPbO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -41.32052211
  • Final energy per atom: -8.264104421999999
  • 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.