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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217792

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-1217792
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 4
  • Element list: ['Ti', 'Bi', 'Pb', 'O']
  • Chemical System: Bi-O-Pb-Ti
  • Density: 7.7180274864453935
  • Atomic Density: 0.07582457596111522
  • Unit Cell Volume: 764.9234996018162
  • Molar Volume: 7.942201698679208
  • Full Formula: Ti10 Bi8 Pb4 O36
  • Reduced Formula: Ti5Bi4(PbO9)2
  • Formula Anonymous: A2B4C5D18
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -453.66799674
  • Final energy per atom: -7.82186201275862
  • 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.