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  1. Third-Parties
  2. MatprojStructure
  3. mp-997014

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-997014
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Pb', 'Au', 'O']
  • Chemical System: Au-O-Pb
  • Density: 9.638798528308548
  • Atomic Density: 0.05323320523855203
  • Unit Cell Volume: 150.28213995662838
  • Molar Volume: 11.312752506660456
  • Full Formula: Pb2 Au2 O4
  • Reduced Formula: PbAuO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -41.38763792
  • Final energy per atom: -5.17345474
  • 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.