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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199741

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-1199741
  • 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: 138
  • Number of elements: 5
  • Element list: ['Zn', 'Te', 'P', 'Pb', 'O']
  • Chemical System: O-P-Pb-Te-Zn
  • Density: 6.158269291081027
  • Atomic Density: 0.0692708015409805
  • Unit Cell Volume: 1992.1813654539483
  • Molar Volume: 8.693620726241072
  • Full Formula: Zn18 Te6 P12 Pb18 O84
  • Reduced Formula: Zn3TeP2Pb3O14
  • Formula Anonymous: AB2C3D3E14
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -877.0805624899999
  • Final energy per atom: -6.355656249927535
  • 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.