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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102779

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-1102779
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Fe', 'C']
  • Chemical System: C-Fe
  • Density: 7.77070453914906
  • Atomic Density: 0.11349073179528903
  • Unit Cell Volume: 105.73550641690476
  • Molar Volume: 5.3062841914373635
  • Full Formula: Fe8 C4
  • Reduced Formula: Fe2C
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -102.52900987
  • Final energy per atom: -8.544084155833334
  • 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.