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  1. Third-Parties
  2. MatprojStructure
  3. mp-1041292

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-1041292
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Ba', 'Co', 'O']
  • Chemical System: Ba-Co-O
  • Density: 3.970249574090745
  • Atomic Density: 0.062033556346445695
  • Unit Cell Volume: 209.56399674069073
  • Molar Volume: 9.707876050774008
  • Full Formula: Ba1 Co4 O8
  • Reduced Formula: Ba(CoO2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -85.98196736
  • Final energy per atom: -6.613997489230769
  • 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.