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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194613

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-1194613
  • 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: 84
  • Number of elements: 5
  • Element list: ['Fe', 'H', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-Fe-H-N
  • Density: 1.6725483610630683
  • Atomic Density: 0.08079801145874252
  • Unit Cell Volume: 1039.6295463644237
  • Molar Volume: 7.4533279362636975
  • Full Formula: Fe4 H48 C8 N8 Cl16
  • Reduced Formula: FeH12C2(NCl2)2
  • Formula Anonymous: AB2C2D4E12
  • Spacegroup Number: 138
  • Spacegroup Symbol: P4_2/ncm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -418.07989107
  • Final energy per atom: -4.9771415603571425
  • 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.