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  1. Third-Parties
  2. MatprojStructure
  3. mp-757922

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-757922
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Li', 'Co', 'Cu', 'Sb', 'O']
  • Chemical System: Co-Cu-Li-O-Sb
  • Density: 5.193789905333664
  • Atomic Density: 0.09190394248307425
  • Unit Cell Volume: 304.66592883277775
  • Molar Volume: 6.552646815025464
  • Full Formula: Li4 Co3 Cu2 Sb3 O16
  • Reduced Formula: Li4Co3Cu2Sb3O16
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -175.17724397
  • Final energy per atom: -6.256330141785715
  • 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.