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  1. Third-Parties
  2. MatprojStructure
  3. mp-675126

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-675126
  • 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: 10
  • Number of elements: 3
  • Element list: ['Fe', 'C', 'O']
  • Chemical System: C-Fe-O
  • Density: 3.367376832783398
  • Atomic Density: 0.08751892377378978
  • Unit Cell Volume: 114.26100286432916
  • Molar Volume: 6.880958426277534
  • Full Formula: Fe2 C2 O6
  • Reduced Formula: FeCO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -67.80641645
  • Final energy per atom: -6.780641645
  • 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.