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  1. Third-Parties
  2. MatprojStructure
  3. mp-755124

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-755124
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Cr', 'Co', 'O']
  • Chemical System: Co-Cr-O
  • Density: 4.2491744252620505
  • Atomic Density: 0.08662570531460091
  • Unit Cell Volume: 207.79051592860242
  • Molar Volume: 6.951909641750366
  • Full Formula: Cr2 Co4 O12
  • Reduced Formula: Cr(CoO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -130.81911128000002
  • Final energy per atom: -7.267728404444445
  • 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.