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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221966

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-1221966
  • 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: 18
  • Number of elements: 4
  • Element list: ['Mn', 'Co', 'As', 'Rh']
  • Chemical System: As-Co-Mn-Rh
  • Density: 8.364961879943513
  • Atomic Density: 0.0716982902038436
  • Unit Cell Volume: 251.05201182377786
  • Molar Volume: 8.399280851577636
  • Full Formula: Mn6 Co3 As6 Rh3
  • Reduced Formula: Mn2CoAs2Rh
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -131.76682527
  • Final energy per atom: -7.320379181666667
  • 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.