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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210272

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-1210272
  • 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: 56
  • Number of elements: 4
  • Element list: ['Na', 'P', 'Pb', 'O']
  • Chemical System: Na-O-P-Pb
  • Density: 3.7281932561335247
  • Atomic Density: 0.06729181300215044
  • Unit Cell Volume: 832.1963326832999
  • Molar Volume: 8.949291884597537
  • Full Formula: Na4 P12 Pb4 O36
  • Reduced Formula: NaP3PbO9
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -404.76989959
  • Final energy per atom: -7.228033921250001
  • 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.