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  1. Third-Parties
  2. MatprojStructure
  3. mp-1100085

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-1100085
  • 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: 144
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'Co', 'Cu', 'O']
  • Chemical System: Ba-Co-Cu-O-Sr
  • Density: 5.737288587792383
  • Atomic Density: 0.06840483883484166
  • Unit Cell Volume: 2105.1142353785403
  • Molar Volume: 8.803676556478708
  • Full Formula: Ba24 Sr8 Co8 Cu24 O80
  • Reduced Formula: Ba3SrCoCu3O10
  • Formula Anonymous: ABC3D3E10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -883.48153664
  • Final energy per atom: -6.135288448888889
  • 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.