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  1. Third-Parties
  2. MatprojStructure
  3. mp-1306974

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-1306974
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Ti', 'Co', 'O']
  • Chemical System: Co-O-Ti
  • Density: 3.963842588101982
  • Atomic Density: 0.08038428538587823
  • Unit Cell Volume: 447.84872848200274
  • Molar Volume: 7.491689116960116
  • Full Formula: Ti2 Co10 O24
  • Reduced Formula: TiCo5O12
  • Formula Anonymous: AB5C12
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -255.43357954
  • Final energy per atom: -7.095377209444445
  • 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.