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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046815

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-1046815
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Tl', 'Co', 'O']
  • Chemical System: Ba-Co-O-Tl
  • Density: 5.897720630403854
  • Atomic Density: 0.06392840915264962
  • Unit Cell Volume: 312.849956147721
  • Molar Volume: 9.420132363407017
  • Full Formula: Ba2 Tl2 Co4 O12
  • Reduced Formula: BaTl(CoO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -118.88058583
  • Final energy per atom: -5.9440292915
  • 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.