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  1. Third-Parties
  2. MatprojStructure
  3. mp-771172

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-771172
  • 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: 25
  • Number of elements: 4
  • Element list: ['Li', 'Cu', 'B', 'O']
  • Chemical System: B-Cu-Li-O
  • Density: 3.662730326636108
  • Atomic Density: 0.1052107986314832
  • Unit Cell Volume: 237.61819437913687
  • Molar Volume: 5.723880854752812
  • Full Formula: Li5 Cu4 B4 O12
  • Reduced Formula: Li5Cu4(BO3)4
  • Formula Anonymous: A4B4C5D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -162.81413399
  • Final energy per atom: -6.5125653596
  • 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.