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  1. Third-Parties
  2. MatprojStructure
  3. mp-676241

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-676241
  • 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: 8
  • Number of elements: 2
  • Element list: ['Fe', 'Cl']
  • Chemical System: Cl-Fe
  • Density: 2.2004130998570646
  • Atomic Density: 0.03267785608756013
  • Unit Cell Volume: 244.81410220315692
  • Molar Volume: 18.428812293755463
  • Full Formula: Fe2 Cl6
  • Reduced Formula: FeCl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -37.15389715
  • Final energy per atom: -4.64423714375
  • 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.