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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197162

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-1197162
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Mn', 'H', 'C', 'O']
  • Chemical System: C-H-Mn-O
  • Density: 1.607864260246371
  • Atomic Density: 0.05928341970942846
  • Unit Cell Volume: 809.6698914345196
  • Molar Volume: 10.158220948651241
  • Full Formula: Mn4 H4 C20 O20
  • Reduced Formula: MnH(CO)5
  • Formula Anonymous: ABC5D5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -368.83772057
  • Final energy per atom: -7.684119178541667
  • 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.