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  1. Third-Parties
  2. MatprojStructure
  3. mp-746778

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-746778
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Mn', 'H', 'C', 'O']
  • Chemical System: C-H-Mn-O
  • Density: 1.9631647540269759
  • Atomic Density: 0.06821710088412904
  • Unit Cell Volume: 1055.4538241414928
  • Molar Volume: 8.827904853694939
  • Full Formula: Mn8 H8 C24 O32
  • Reduced Formula: MnHC3O4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -545.47826076
  • Final energy per atom: -7.576086955
  • 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.