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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188709

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-1188709
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Fe', 'H', 'C', 'N']
  • Chemical System: C-Fe-H-N
  • Density: 2.7165123532414186
  • Atomic Density: 0.10676090215261282
  • Unit Cell Volume: 168.60104810906637
  • Molar Volume: 5.640773577757386
  • Full Formula: Fe2 H4 C4 N8
  • Reduced Formula: FeH2(CN2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -134.89026607
  • Final energy per atom: -7.4939036705555555
  • 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.