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  1. Third-Parties
  2. MatprojStructure
  3. mp-772635

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-772635
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Mn', 'Cr', 'Co', 'O']
  • Chemical System: Co-Cr-Mn-O
  • Density: 4.716183955183491
  • Atomic Density: 0.09715509444399642
  • Unit Cell Volume: 247.02770490161416
  • Molar Volume: 6.198481710571927
  • Full Formula: Mn3 Cr2 Co3 O16
  • Reduced Formula: Mn3Cr2Co3O16
  • Formula Anonymous: A2B3C3D16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -182.51779168
  • Final energy per atom: -7.6049079866666665
  • 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.