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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201957

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-1201957
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 148
  • Number of elements: 5
  • Element list: ['Na', 'Fe', 'H', 'C', 'O']
  • Chemical System: C-Fe-H-Na-O
  • Density: 1.8823059434644276
  • Atomic Density: 0.08756987726254356
  • Unit Cell Volume: 1690.0788790222998
  • Molar Volume: 6.876954665523852
  • Full Formula: Na12 Fe4 H40 C24 O68
  • Reduced Formula: Na3FeH10C6O17
  • Formula Anonymous: AB3C6D10E17
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -972.23850164
  • Final energy per atom: -6.569179065135135
  • 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.