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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233435

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-1233435
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 4
  • Element list: ['Ca', 'Mn', 'Co', 'O']
  • Chemical System: Ca-Co-Mn-O
  • Density: 4.030503769967155
  • Atomic Density: 0.08095165262640866
  • Unit Cell Volume: 234.70799401322753
  • Molar Volume: 7.439181986552071
  • Full Formula: Ca1 Mn4 Co2 O12
  • Reduced Formula: CaMn4(CoO6)2
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -145.98327069
  • Final energy per atom: -7.68333003631579
  • 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.