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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105438

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-1105438
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Zn', 'As', 'Pb', 'O']
  • Chemical System: As-O-Pb-Zn
  • Density: 5.2601535347111446
  • Atomic Density: 0.07334366927097852
  • Unit Cell Volume: 204.51662903011285
  • Molar Volume: 8.210852851866946
  • Full Formula: Zn2 As2 Pb1 O10
  • Reduced Formula: Zn2As2PbO10
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -82.61041249
  • Final energy per atom: -5.5073608326666665
  • 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.