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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201928

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-1201928
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 4
  • Element list: ['Fe', 'H', 'C', 'O']
  • Chemical System: C-Fe-H-O
  • Density: 1.780196772956576
  • Atomic Density: 0.07291184707145586
  • Unit Cell Volume: 850.3419195955644
  • Molar Volume: 8.25948182892434
  • Full Formula: Fe4 H12 C15 O31
  • Reduced Formula: Fe4H12C15O31
  • Formula Anonymous: A4B12C15D31
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -446.34630059
  • Final energy per atom: -7.199133880483871
  • 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.