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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202669

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-1202669
  • 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: 38
  • Number of elements: 5
  • Element list: ['Li', 'Cu', 'B', 'Pb', 'O']
  • Chemical System: B-Cu-Li-O-Pb
  • Density: 4.812673012520608
  • Atomic Density: 0.07922546810548842
  • Unit Cell Volume: 479.64374220425105
  • Molar Volume: 7.601268763703033
  • Full Formula: Li4 Cu2 B8 Pb4 O20
  • Reduced Formula: Li2CuB4(PbO5)2
  • Formula Anonymous: AB2C2D4E10
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -271.8591189
  • Final energy per atom: -7.154187339473684
  • 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.