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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215953

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-1215953
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'Mn', 'Co']
  • Chemical System: Co-Mn-Y
  • Density: 6.7307782387877975
  • Atomic Density: 0.059967860263207134
  • Unit Cell Volume: 100.05359493677413
  • Molar Volume: 10.042280537554618
  • Full Formula: Y2 Mn2 Co2
  • Reduced Formula: YMnCo
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -45.91345578
  • Final energy per atom: -7.65224263
  • 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.