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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247711

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-1247711
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 37
  • Number of elements: 4
  • Element list: ['Ca', 'Mn', 'Cr', 'O']
  • Chemical System: Ca-Cr-Mn-O
  • Density: 3.917740293665828
  • Atomic Density: 0.0798544365203358
  • Unit Cell Volume: 463.34307287457403
  • Molar Volume: 7.5413978514097915
  • Full Formula: Ca8 Mn7 Cr1 O21
  • Reduced Formula: Ca8Mn7CrO21
  • Formula Anonymous: AB7C8D21
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -286.26877227
  • Final energy per atom: -7.736993845135135
  • 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.