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  1. Third-Parties
  2. MatprojStructure
  3. mp-769210

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-769210
  • 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: 44
  • Number of elements: 3
  • Element list: ['Tb', 'Pb', 'O']
  • Chemical System: O-Pb-Tb
  • Density: 7.962279216938417
  • Atomic Density: 0.062475785039719824
  • Unit Cell Volume: 704.272863030475
  • Molar Volume: 9.639159805949365
  • Full Formula: Tb8 Pb8 O28
  • Reduced Formula: Tb2Pb2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -314.25651596
  • Final energy per atom: -7.142193544545455
  • 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.