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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226131

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-1226131
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 3
  • Element list: ['Er', 'Fe', 'C']
  • Chemical System: C-Er-Fe
  • Density: 8.844188365650059
  • Atomic Density: 0.07851947706477472
  • Unit Cell Volume: 611.3132918651809
  • Molar Volume: 7.669613941814755
  • Full Formula: Er15 Fe8 C25
  • Reduced Formula: Er15Fe8C25
  • Formula Anonymous: A8B15C25
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -381.26058184
  • Final energy per atom: -7.942928788333333
  • 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.