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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227709

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-1227709
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Bi', 'P', 'Pb', 'O']
  • Chemical System: Bi-O-P-Pb
  • Density: 6.278180769726738
  • Atomic Density: 0.06439777938773418
  • Unit Cell Volume: 590.0824587631331
  • Molar Volume: 9.351472701785482
  • Full Formula: Bi2 P6 Pb6 O24
  • Reduced Formula: BiP3(PbO4)3
  • Formula Anonymous: AB3C3D12
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -270.98096129
  • Final energy per atom: -7.13107792868421
  • 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.