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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182647

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-1182647
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 3
  • Element list: ['B', 'Pb', 'O']
  • Chemical System: B-O-Pb
  • Density: 4.870090776490415
  • Atomic Density: 0.09220140287440408
  • Unit Cell Volume: 715.8242493327851
  • Molar Volume: 6.531506649853588
  • Full Formula: B20 Pb6 O40
  • Reduced Formula: B10Pb3O20
  • Formula Anonymous: A3B10C20
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -513.8935030499999
  • Final energy per atom: -7.786265197727272
  • 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.