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  1. Third-Parties
  2. MatprojStructure
  3. mp-698316

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-698316
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Fe', 'H', 'C', 'O']
  • Chemical System: C-Fe-H-O
  • Density: 2.195822143733946
  • Atomic Density: 0.09555939351072493
  • Unit Cell Volume: 544.1641903489465
  • Molar Volume: 6.30198721313998
  • Full Formula: Fe4 H16 C8 O24
  • Reduced Formula: FeH4(CO3)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -356.47481977
  • Final energy per atom: -6.855284995576923
  • 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.