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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226143

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-1226143
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Er', 'Fe', 'Ru', 'C']
  • Chemical System: C-Er-Fe-Ru
  • Density: 9.008132973808278
  • Atomic Density: 0.0757654294218046
  • Unit Cell Volume: 633.5343225308249
  • Molar Volume: 7.948401805358055
  • Full Formula: Er15 Fe4 Ru4 C25
  • Reduced Formula: Er15Fe4Ru4C25
  • Formula Anonymous: A4B4C15D25
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -384.35931738
  • Final energy per atom: -8.00748577875
  • 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.