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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216258

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-1216258
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Y', 'Fe', 'C']
  • Chemical System: C-Fe-Y
  • Density: 7.202253071900015
  • Atomic Density: 0.07614722881084018
  • Unit Cell Volume: 262.64908536176216
  • Molar Volume: 7.908548812668937
  • Full Formula: Y2 Fe17 C1
  • Reduced Formula: Y2Fe17C
  • Formula Anonymous: AB2C17
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -166.83122122
  • Final energy per atom: -8.341561061
  • 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.