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  1. Third-Parties
  2. MatprojStructure
  3. mp-1342876

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-1342876
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ca', 'Mn', 'Ir', 'O']
  • Chemical System: Ca-Ir-Mn-O
  • Density: 6.065244346728802
  • Atomic Density: 0.08577936826116232
  • Unit Cell Volume: 209.84066873980143
  • Molar Volume: 7.020500246242311
  • Full Formula: Ca2 Mn2 Ir2 O12
  • Reduced Formula: CaMnIrO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -131.08412048
  • Final energy per atom: -7.282451137777778
  • 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.