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  1. Third-Parties
  2. MatprojStructure
  3. mp-721072

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-721072
  • 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: 36
  • Number of elements: 5
  • Element list: ['Cu', 'As', 'H', 'Pb', 'O']
  • Chemical System: As-Cu-H-O-Pb
  • Density: 5.586748296299946
  • Atomic Density: 0.0853322439345628
  • Unit Cell Volume: 421.8803858903168
  • Molar Volume: 7.057286299207238
  • Full Formula: Cu6 As4 H4 Pb2 O20
  • Reduced Formula: Cu3As2H2PbO10
  • Formula Anonymous: AB2C2D3E10
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -212.10371012
  • Final energy per atom: -5.891769725555555
  • 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.