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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228226

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-1228226
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Ba', 'Co', 'Te', 'P', 'O']
  • Chemical System: Ba-Co-O-P-Te
  • Density: 4.834726614870105
  • Atomic Density: 0.0668104489085067
  • Unit Cell Volume: 688.5150564246997
  • Molar Volume: 9.01377083732366
  • Full Formula: Ba6 Co6 Te2 P4 O28
  • Reduced Formula: Ba3Co3Te(PO7)2
  • Formula Anonymous: AB2C3D3E14
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -335.76959867
  • Final energy per atom: -7.299339101521739
  • 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.